BDBM57940 3-phenyl-5H-indeno[1,2-c]pyridazin-5-one oxime::5-nitroso-3-phenyl-2H-indeno[1,2-c]pyridazine::MLS000721470::SMR000337105::cid_1489560

SMILES O=Nc1c2ccccc2c2n[nH]c(cc12)-c1ccccc1

InChI Key InChIKey=UQXFPPZYIHJLBY-UHFFFAOYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 57940   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57940(MLS000721470 | 3-phenyl-5H-indeno[1,2-c]pyridazin-...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
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TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57940(MLS000721470 | 3-phenyl-5H-indeno[1,2-c]pyridazin-...)
Affinity DataIC50: 833nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57940(MLS000721470 | 3-phenyl-5H-indeno[1,2-c]pyridazin-...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay