BDBM50348143 CHEMBL1800082

SMILES: Cc1cc(ccc1Cl)-c1cc(nn1Cc1ccc(CNCCCCCCN)cc1)C(=O)NC1C2(C)CCC(C2)C1(C)C

InChI Key: InChIKey=RPGHSWDZIOSBOB-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 = 50348143   

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 2 (Homo sapiens (Human))	BDBM50348143 (CHEMBL1800082) Show SMILES Cc1cc(ccc1Cl)-c1cc(nn1Cc1ccc(CNCCCCCCN)cc1)C(=O)NC1C2(C)CCC(C2)C1(C)C Show InChI InChI=1S/C35H48ClN5O/c1-24-19-27(13-14-29(24)36)31-20-30(32(42)39-33-34(2,3)28-15-16-35(33,4)21-28)40-41(31)23-26-11-9-25(10-12-26)22-38-18-8-6-5-7-17-37/h9-14,19-20,28,33,38H,5-8,15-18,21-23,37H2,1-4H3,(H,39,42)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	260	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK-293-EBNA cell membranes after 90 mins by scintillation counting				J Med Chem 54: 5265-9 (2011) Article DOI: 10.1021/jm2004392 BindingDB Entry DOI: 10.7270/Q25D8S6J
					More data for this Ligand-Target Pair