BDBM50401066 CHEMBL2206860

SMILES: CCCCCn1c(C)c(C(=O)c2ccc(Cl)c3ccccc23)c2ccccc12

InChI Key: InChIKey=UOKFJJUVHMPGSE-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 = 50401066   

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))	BDBM50401066 (CHEMBL2206860) Show SMILES CCCCCn1c(C)c(C(=O)c2ccc(Cl)c3ccccc23)c2ccccc12 Show InChI InChI=1S/C25H24ClNO/c1-3-4-9-16-27-17(2)24(21-12-7-8-13-23(21)27)25(28)20-14-15-22(26)19-11-6-5-10-18(19)20/h5-8,10-15H,3-4,9,16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
RTI International Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells after 1 hr by liquid scintillation spectrophotometry				Bioorg Med Chem 20: 2067-81 (2012) Article DOI: 10.1016/j.bmc.2012.01.038 BindingDB Entry DOI: 10.7270/Q2PG1SW6
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50401066 (CHEMBL2206860) Show SMILES CCCCCn1c(C)c(C(=O)c2ccc(Cl)c3ccccc23)c2ccccc12 Show InChI InChI=1S/C25H24ClNO/c1-3-4-9-16-27-17(2)24(21-12-7-8-13-23(21)27)25(28)20-14-15-22(26)19-11-6-5-10-18(19)20/h5-8,10-15H,3-4,9,16H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
RTI International Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cells after 1 hr by liquid scintillation spectrophotometry				Bioorg Med Chem 20: 2067-81 (2012) Article DOI: 10.1016/j.bmc.2012.01.038 BindingDB Entry DOI: 10.7270/Q2PG1SW6
					More data for this Ligand-Target Pair