BDBM42032 4-(4-chlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid::UNM000011066901::cid_2873342

SMILES OC(=O)c1ccc(c2C3C=CCC3C(Nc12)c1ccc(Cl)cc1)[N+]([O-])=O

InChI Key InChIKey=DNBJCVYANBEAGR-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 42032   

TargetEstrogen receptor(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM42032(UNM000011066901 | cid_2873342 | 4-(4-chlorophenyl)...)
Affinity DataEC50:  1.26E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1X01 MH077627-01 Assay for Ligands of GPR30 and Classical Estrogen Receptors PI: Eric Prossni...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetEstrogen receptor beta(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM42032(UNM000011066901 | cid_2873342 | 4-(4-chlorophenyl)...)
Affinity DataEC50: >1.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1X01 MH077627-01 Assay for Ligands of GPR30 and Classical Estrogen Receptors PI: Eric Prossni...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetfMet-Leu-Phe receptor(Human)
University of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM42032(UNM000011066901 | cid_2873342 | 4-(4-chlorophenyl)...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human FPR expressed in human U-937 cells by fluorescence based ligand binding assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCyclin-dependent kinase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM42032(UNM000011066901 | cid_2873342 | 4-(4-chlorophenyl)...)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of 8-((4-chlorophenyl)amino)naphthalene-1-sulfonic acid binding to CDK2 (unknown origin) measured after 2 hrs by fluorescence based analys...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCyclin-dependent kinase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM42032(UNM000011066901 | cid_2873342 | 4-(4-chlorophenyl)...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of 8-((4-chlorophenyl)amino)naphthalene-1-sulfonic acid binding to CDK2 (unknown origin) incubated for 2 hrs in presence of staurosporine ...More data for this Ligand-Target Pair
In DepthDetails
PubMed