BDBM50092589 3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-6H-benzo[c]chromene-9-carboxylic acid methyl ester::CHEMBL124829

SMILES: CCCCCCC(C)(C)c1ccc-2c(OC(C)(C)c3ccc(cc-23)C(=O)OC)c1

InChI Key: InChIKey=LKTUQBDQKOPHIL-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 = 50092589   

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))	BDBM50092589 (3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-6H-benzo[c]ch...) Show SMILES CCCCCCC(C)(C)c1ccc-2c(OC(C)(C)c3ccc(cc-23)C(=O)OC)c1 Show InChI InChI=1S/C26H34O3/c1-7-8-9-10-15-25(2,3)19-12-13-20-21-16-18(24(27)28-6)11-14-22(21)26(4,5)29-23(20)17-19/h11-14,16-17H,7-10,15H2,1-6H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	276	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Organix, Inc. Curated by ChEMBL					Assay Description Binding affinity was determined for Cannabinoid receptor 2				J Med Chem 43: 3778-85 (2000) BindingDB Entry DOI: 10.7270/Q27M0754
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50092589 (3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-6H-benzo[c]ch...) Show SMILES CCCCCCC(C)(C)c1ccc-2c(OC(C)(C)c3ccc(cc-23)C(=O)OC)c1 Show InChI InChI=1S/C26H34O3/c1-7-8-9-10-15-25(2,3)19-12-13-20-21-16-18(24(27)28-6)11-14-22(21)26(4,5)29-23(20)17-19/h11-14,16-17H,7-10,15H2,1-6H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	558	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Organix, Inc. Curated by ChEMBL					Assay Description Binding affinity was determined for Cannabinoid receptor 1				J Med Chem 43: 3778-85 (2000) BindingDB Entry DOI: 10.7270/Q27M0754
					More data for this Ligand-Target Pair