BDBM48907 3-Ethyl-6-phenyl-1,5,6,7-tetrahydro-indazol-4-one oxime::MLS000073132::N-(3-ethyl-6-phenyl-6,7-dihydro-5H-indazol-4-yl)hydroxylamine::SMR000009452::cid_5759483

SMILES CCc1n[nH]c2CC(CC(N=O)c12)c1ccccc1

InChI Key InChIKey=OEGWIPMBRZYTGY-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48907   

TargetD(1B) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48907(3-Ethyl-6-phenyl-1,5,6,7-tetrahydro-indazol-4-one ...)
Affinity DataEC50:  0.00582nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48907(3-Ethyl-6-phenyl-1,5,6,7-tetrahydro-indazol-4-one ...)
Affinity DataEC50:  0.0724nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay