BDBM50049401 3,4,6a,9,10-Pentahydroxy-6a,11b-dihydro-6H-indeno[2,1-c]chromen-7-one::CHEMBL351186

SMILES: Oc1ccc2C3c4cc(O)c(O)cc4C(=O)C3(O)COc2c1O

InChI Key: InChIKey=CJQIKSGVPXOGJF-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 = 50049401   

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
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50049401 (3,4,6a,9,10-Pentahydroxy-6a,11b-dihydro-6H-indeno[...) Show SMILES Oc1ccc2C3c4cc(O)c(O)cc4C(=O)C3(O)COc2c1O Show InChI InChI=1S/C16H12O7/c17-9-2-1-6-12-7-3-10(18)11(19)4-8(7)15(21)16(12,22)5-23-14(6)13(9)20/h1-4,12,17-20,22H,5H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Displacement of specific [3H]-PIA binding from adenosine A1 receptor in rat brain membranes.				J Med Chem 39: 781-8 (1996) Article DOI: 10.1021/jm950661k BindingDB Entry DOI: 10.7270/Q2M32TV4
					More data for this Ligand-Target Pair