BDBM49002 4,5-diphenyl-1H-imidazole::MLS000080782::SMR000036666::US9138393, 4,5-diphenylimidazole::US9144538, 4,5-diphenylimidazole::cid_69588

SMILES c1nc(c([nH]1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=CPHGOBGXZQKCKI-UHFFFAOYSA-N

Data  2 IC50  1 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 1 hit for monomerid = 49002   

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

Curated by PubChem BioAssay
LigandPNGBDBM49002(4,5-diphenyl-1H-imidazole | MLS000080782 | SMR0000...)
Affinity DataEC50:  0.00370nMAssay 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