BDBM50214795 CHEMBL317086

SMILES: [H][C@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C(C)C(C)C1CCCC1

InChI Key: InChIKey=USDMFBBEDJJVQK-ZHAWHOEGSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214795   

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 (Homo sapiens (Human))	BDBM50214795 (CHEMBL317086) Show SMILES [H][C@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C(C)C(C)C1CCCC1 |c:4| Show InChI InChI=1S/C25H36O2/c1-15-10-11-21-20(12-15)24-22(26)13-19(14-23(24)27-25(21,4)5)17(3)16(2)18-8-6-7-9-18/h10,13-14,16-18,20-21,26H,6-9,11-12H2,1-5H3/t16?,17?,20-,21+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		0.600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The affinity of compound for the cannabinoid brain receptor was determined by measuring its ability to displace [3H]CP-55940 from its binding site in...				Citation and Details BindingDB Entry DOI: 10.7270/Q2TQ63Q7
					More data for this Ligand-Target Pair