BDBM50451438 CHEMBL2112286

SMILES: [H][C@@]12CC[C@@](C)(C1)[C@H](NC(=O)c1c(C)n(CCN3CCCCC3)c3c(OC)cccc13)C2(C)C

InChI Key: InChIKey=OEDGGXXCAJJJCI-LVPRMVSMSA-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 = 50451438   

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))	BDBM50451438 (CHEMBL2112286) Show SMILES [H][C@@]12CC[C@@](C)(C1)[C@H](NC(=O)c1c(C)n(CCN3CCCCC3)c3c(OC)cccc13)C2(C)C |r| Show InChI InChI=1S/C28H41N3O2/c1-19-23(25(32)29-26-27(2,3)20-12-13-28(26,4)18-20)21-10-9-11-22(33-5)24(21)31(19)17-16-30-14-7-6-8-15-30/h9-11,20,26H,6-8,12-18H2,1-5H3,(H,29,32)/t20-,26-,28+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	89	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Binding affinity against human CB2 receptor expressed in CHO cells by using WIN55,2122 Mesylate [5,73H] as Radioactive tracer				Bioorg Med Chem Lett 12: 2399-402 (2002) BindingDB Entry DOI: 10.7270/Q2TM79FG
					More data for this Ligand-Target Pair