BDBM50078149 CHEMBL3417566

SMILES: CCCCCCC(C)(C)C1=CC2=C(c3c(cnn3CC)C(C)(C)O2)C(=O)C1=O

InChI Key: InChIKey=RKOHQJAHFFSOSQ-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 = 50078149   

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))	BDBM50078149 (CHEMBL3417566) Show SMILES CCCCCCC(C)(C)C1=CC2=C(c3c(cnn3CC)C(C)(C)O2)C(=O)C1=O |t:9,11| Show InChI InChI=1S/C23H32N2O3/c1-7-9-10-11-12-22(3,4)15-13-17-18(21(27)20(15)26)19-16(23(5,6)28-17)14-24-25(19)8-2/h13-14H,7-12H2,1-6H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	529	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor transfected in HEK293 cells after 90 mins by liquid scintillation spectrophotometry				J Med Chem 58: 2256-64 (2015) Article DOI: 10.1021/acs.jmedchem.5b00078 BindingDB Entry DOI: 10.7270/Q2NP2630
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50078149 (CHEMBL3417566) Show SMILES CCCCCCC(C)(C)C1=CC2=C(c3c(cnn3CC)C(C)(C)O2)C(=O)C1=O |t:9,11| Show InChI InChI=1S/C23H32N2O3/c1-7-9-10-11-12-22(3,4)15-13-17-18(21(27)20(15)26)19-16(23(5,6)28-17)14-24-25(19)8-2/h13-14H,7-12H2,1-6H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor transfected in HEK293 cells after 90 mins by liquid scintillation spectrophotometry				J Med Chem 58: 2256-64 (2015) Article DOI: 10.1021/acs.jmedchem.5b00078 BindingDB Entry DOI: 10.7270/Q2NP2630
					More data for this Ligand-Target Pair