BDBM50282166 CHEMBL4176148

SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1cc2Cc3cc(cc(Cc4cc(cc(Cc5cc(cc(Cc(c1)c2O)c5O)S(O)(=O)=O)c4O)S(O)(=O)=O)c3O)S(O)(=O)=O

InChI Key: InChIKey=JSZMPNBCMSNMSV-UHFFFAOYSA-N

Data: 1 Kd

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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 = 50282166   

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
Inhibitor of growth protein 2 (Homo sapiens (Human))	BDBM50282166 (CHEMBL4176148) Show SMILES OC(=O)c1ccc(cc1)S(=O)(=O)Nc1cc2Cc3cc(cc(Cc4cc(cc(Cc5cc(cc(Cc(c1)c2O)c5O)S(O)(=O)=O)c4O)S(O)(=O)=O)c3O)S(O)(=O)=O Show InChI InChI=1S/C35H29NO17S4/c37-31-18-5-20-11-28(55(45,46)47)13-22(32(20)38)7-24-15-30(57(51,52)53)16-25(34(24)40)8-23-14-29(56(48,49)50)12-21(33(23)39)6-19(31)10-26(9-18)36-54(43,44)27-3-1-17(2-4-27)35(41)42/h1-4,9-16,36-40H,5-8H2,(H,41,42)(H,45,46,47)(H,48,49,50)(H,51,52,53)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a
University of Connecticut Curated by ChEMBL					Assay Description Binding affinity to 15N-labeled GST-tagged ING2 PHD finger domain (212 to 264 residues) (unknown origin) expressed in Escherichia coli Rosetta2 BL21(...				Eur J Med Chem 136: 14-35 (2017) Article DOI: 10.1016/j.ejmech.2017.04.047 BindingDB Entry DOI: 10.7270/Q2F76G3G
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