BDBM50210252 (2R,3R)-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3,4,5-trihydroxybenzoate::CHEMBL229029::dideoxy-epigallocatechin gallate

SMILES: Oc1cc(cc(O)c1O)[C@H]1Oc2ccccc2C[C@H]1OC(=O)c1cc(O)c(O)c(O)c1

InChI Key: InChIKey=HRGYLZQOFUEQLO-WIYYLYMNSA-N

Data: 1 IC50

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 = 50210252   

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
Insulin-like growth factor I receptor (Homo sapiens (Human))	BDBM50210252 ((2R,3R)-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3,4...) Show SMILES Oc1cc(cc(O)c1O)[C@H]1Oc2ccccc2C[C@H]1OC(=O)c1cc(O)c(O)c(O)c1 Show InChI InChI=1S/C22H18O9/c23-13-5-11(6-14(24)19(13)27)21-18(9-10-3-1-2-4-17(10)30-21)31-22(29)12-7-15(25)20(28)16(26)8-12/h1-8,18,21,23-28H,9H2/t18-,21-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Inhibition of IGF1R				J Med Chem 52: 4981-5004 (2010) Article DOI: 10.1021/jm9002395 BindingDB Entry DOI: 10.7270/Q2P84CTD
					More data for this Ligand-Target Pair