null

SMILES: ClC(C(=O)NCCC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=LBVNIESYDKSIJK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263032   

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))	BDBM50263032 (CHEMBL476317 | N-(3,3-Diphenyl)propyl-2-chloro-2,2...) Show SMILES ClC(C(=O)NCCC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C29H26ClNO/c30-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28(32)31-22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27H,21-22H2,(H,31,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Salerno Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cells				Bioorg Med Chem 16: 7510-5 (2008) Article DOI: 10.1016/j.bmc.2008.06.001 BindingDB Entry DOI: 10.7270/Q2C53MSN
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50263032 (CHEMBL476317 | N-(3,3-Diphenyl)propyl-2-chloro-2,2...) Show SMILES ClC(C(=O)NCCC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C29H26ClNO/c30-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28(32)31-22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27H,21-22H2,(H,31,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Salerno Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cells				Bioorg Med Chem 16: 7510-5 (2008) Article DOI: 10.1016/j.bmc.2008.06.001 BindingDB Entry DOI: 10.7270/Q2C53MSN
					More data for this Ligand-Target Pair