BDBM50303839 4-Chloro-N-{[3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazolyl][4-(1,2,3,4-tetrahydroacridin-9-ylamino)butylamino]methylene}benzenesulfonamide::CHEMBL571730

SMILES: Clc1ccc(cc1)C1=NN(CC1c1ccccc1)C(NS(=O)(=O)c1ccc(Cl)cc1)=NCCCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=DFQGASIMGBFSOR-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 = 50303839   

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))	BDBM50303839 (4-Chloro-N-{[3-(4-chlorophenyl)-4-phenyl-4,5-dihyd...) Show SMILES Clc1ccc(cc1)C1=NN(CC1c1ccccc1)C(NS(=O)(=O)c1ccc(Cl)cc1)=NCCCCNc1c2CCCCc2nc2ccccc12 |w:30.34,t:8| Show InChI InChI=1S/C39H38Cl2N6O2S/c40-29-18-16-28(17-19-29)37-34(27-10-2-1-3-11-27)26-47(45-37)39(46-50(48,49)31-22-20-30(41)21-23-31)43-25-9-8-24-42-38-32-12-4-6-14-35(32)44-36-15-7-5-13-33(36)38/h1-4,6,10-12,14,16-23,34H,5,7-9,13,15,24-26H2,(H,42,44)(H,43,46)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	42	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 [3H]CP55940 from human CB1 receptor expressed in CHO cells				J Med Chem 53: 1338-46 (2010) Article DOI: 10.1021/jm901614b BindingDB Entry DOI: 10.7270/Q2WQ03WT
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50303839 (4-Chloro-N-{[3-(4-chlorophenyl)-4-phenyl-4,5-dihyd...) Show SMILES Clc1ccc(cc1)C1=NN(CC1c1ccccc1)C(NS(=O)(=O)c1ccc(Cl)cc1)=NCCCCNc1c2CCCCc2nc2ccccc12 |w:30.34,t:8| Show InChI InChI=1S/C39H38Cl2N6O2S/c40-29-18-16-28(17-19-29)37-34(27-10-2-1-3-11-27)26-47(45-37)39(46-50(48,49)31-22-20-30(41)21-23-31)43-25-9-8-24-42-38-32-12-4-6-14-35(32)44-36-15-7-5-13-33(36)38/h1-4,6,10-12,14,16-23,34H,5,7-9,13,15,24-26H2,(H,42,44)(H,43,46)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents 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 [3H]CP55940 from human CB2 receptor expressed in CHO cells				J Med Chem 53: 1338-46 (2010) Article DOI: 10.1021/jm901614b BindingDB Entry DOI: 10.7270/Q2WQ03WT
					More data for this Ligand-Target Pair