BDBM50138910 CHEMBL158837::N-[1-[3,4-Bis-(4-chloro-phenyl)-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-4-chloro-benzenesulfonamide

SMILES: CN=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key: InChIKey=SNRKJXLQZIPUCF-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 = 50138910   

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))	BDBM50138910 (CHEMBL158837 | N-[1-[3,4-Bis-(4-chloro-phenyl)-4,5...) Show SMILES CN=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccc(Cl)cc1 |w:1.0,c:18| Show InChI InChI=1S/C23H19Cl3N4O2S/c1-27-23(29-33(31,32)20-12-10-19(26)11-13-20)30-14-21(15-2-6-17(24)7-3-15)22(28-30)16-4-8-18(25)9-5-16/h2-13,21H,14H2,1H3,(H,27,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	255	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
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