BDBM50138904 CHEMBL158610::N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-meth-(E)-ylidene]-4-methoxy-benzenesulfonamide

SMILES: COc1ccc(cc1)S(=O)(=O)NC(=N)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=PRCHWRKNKDBEHD-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50138904   

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))	BDBM50138904 (CHEMBL158610 | N-[1-Amino-1-[3-(4-chloro-phenyl)-4...) Show SMILES COc1ccc(cc1)S(=O)(=O)NC(=N)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |c:18| Show InChI InChI=1S/C23H21ClN4O3S/c1-31-19-11-13-20(14-12-19)32(29,30)27-23(25)28-15-21(16-5-3-2-4-6-16)22(26-28)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(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	196	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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50138904 (CHEMBL158610 | N-[1-Amino-1-[3-(4-chloro-phenyl)-4...) Show SMILES COc1ccc(cc1)S(=O)(=O)NC(=N)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |c:18| Show InChI InChI=1S/C23H21ClN4O3S/c1-31-19-11-13-20(14-12-19)32(29,30)27-23(25)28-15-21(16-5-3-2-4-6-16)22(26-28)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(H2,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Affinity to displace CP-55,940 binding from Cannabinoid receptor 2 of human 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