BDBM50138917 CHEMBL348299::N-[1-Amino-1-[3-(4-chloro-phenyl)-4-hydroxy-4-phenyl-4,5-dihydro-pyrazol-1-yl]-meth-(E)-ylidene]-4-chloro-benzenesulfonamide

SMILES: OC1(CN(N=C1c1ccc(Cl)cc1)C(=N)NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=IQHRTSKPOQAZBU-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138917   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50138917 (CHEMBL348299 | N-[1-Amino-1-[3-(4-chloro-phenyl)-4...) Show SMILES OC1(CN(N=C1c1ccc(Cl)cc1)C(=N)NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1 |c:4| Show InChI InChI=1S/C22H18Cl2N4O3S/c23-17-8-6-15(7-9-17)20-22(29,16-4-2-1-3-5-16)14-28(26-20)21(25)27-32(30,31)19-12-10-18(24)11-13-19/h1-13,29H,14H2,(H2,25,27)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	713	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of CP-55,940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cells				J Med Chem 47: 627-43 (2004) Article DOI: 10.1021/jm031019q BindingDB Entry DOI: 10.7270/Q2610ZQT
					More data for this Ligand-Target Pair