BDBM50323008 1-(5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-1H-pyrrole-2-carbonyl)-4-morpholinopiperidine-4-carboxamide::CHEMBL1210701

SMILES: Cn1c(cc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)N1CCC(CC1)(N1CCOCC1)C(N)=O

InChI Key: InChIKey=BNPSKGKNVULNAV-UHFFFAOYSA-N

Data: 1 IC50

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 = 50323008   

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 (Rattus norvegicus (rat))	BDBM50323008 (1-(5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-met...) Show SMILES Cn1c(cc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)N1CCC(CC1)(N1CCOCC1)C(N)=O Show InChI InChI=1S/C28H29Cl3N4O3/c1-33-24(26(36)34-10-8-28(9-11-34,27(32)37)35-12-14-38-15-13-35)17-22(21-7-6-20(30)16-23(21)31)25(33)18-2-4-19(29)5-3-18/h2-7,16-17H,8-15H2,1H3,(H2,32,37)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi-aventis R&D Curated by ChEMBL					Assay Description Binding affinity to CB1 receptor in rat brain synaptosomal membranes				Bioorg Med Chem Lett 20: 4573-7 (2010) Article DOI: 10.1016/j.bmcl.2010.06.017 BindingDB Entry DOI: 10.7270/Q28G8KV6
					More data for this Ligand-Target Pair