BDBM50317420 1-Dehydro-10-gingerdione::CHEMBL1094100

SMILES: CCCCCCCCCC(=O)CC(=O)C=Cc1ccc(O)c(OC)c1

InChI Key: InChIKey=QJDGTTCAEQPSJA-UHFFFAOYSA-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 = 50317420   

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
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50317420 (1-Dehydro-10-gingerdione | CHEMBL1094100) Show SMILES CCCCCCCCCC(=O)CC(=O)C=Cc1ccc(O)c(OC)c1 |w:15.15| Show InChI InChI=1S/C21H30O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h11-15,24H,3-10,16H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Chemistry and Applied Biosciences Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from 5HT1A receptor expressed in HEK293 cells after 2 hrs by liquid scintillation counting				Bioorg Med Chem 18: 3345-51 (2010) Article DOI: 10.1016/j.bmc.2010.02.062 BindingDB Entry DOI: 10.7270/Q2RN381W
					More data for this Ligand-Target Pair