BDBM50138898 CHEMBL155752::N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-dimethylamino-meth-(E)-ylidene]-4-fluoro-benzenesulfonamide

SMILES: CN(C)C(=NS(=O)(=O)c1ccc(F)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=HCJDEWFWSLGINJ-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 = 50138898   

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))	BDBM50138898 (CHEMBL155752 | N-[1-[3-(4-Chloro-phenyl)-4-phenyl-...) Show SMILES CN(C)C(=NS(=O)(=O)c1ccc(F)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:4.4,c:19| Show InChI InChI=1S/C24H22ClFN4O2S/c1-29(2)24(28-33(31,32)21-14-12-20(26)13-15-21)30-16-22(17-6-4-3-5-7-17)23(27-30)18-8-10-19(25)11-9-18/h3-15,22H,16H2,1-2H3	PDB NCI pathway 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 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))	BDBM50138898 (CHEMBL155752 | N-[1-[3-(4-Chloro-phenyl)-4-phenyl-...) Show SMILES CN(C)C(=NS(=O)(=O)c1ccc(F)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:4.4,c:19| Show InChI InChI=1S/C24H22ClFN4O2S/c1-29(2)24(28-33(31,32)21-14-12-20(26)13-15-21)30-16-22(17-6-4-3-5-7-17)23(27-30)18-8-10-19(25)11-9-18/h3-15,22H,16H2,1-2H3	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