Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase ZAP-70' and Ligand = 'BDBM50103785'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosine-protein kinase ZAP-70 (Homo sapiens (Human))	BDBM50103785 (CHEMBL263721 | {4-[2-Acetylamino-2-(3-carbamoyl-4-...) Show SMILES CC(=O)NC(Cc1ccc(OCC(O)=O)c(c1)P(O)(O)=O)C(=O)NCc1ccc(OCC2CCCCC2)c(c1)C(N)=O Show InChI InChI=1S/C28H36N3O10P/c1-17(32)31-22(12-19-7-10-24(41-16-26(33)34)25(13-19)42(37,38)39)28(36)30-14-20-8-9-23(21(11-20)27(29)35)40-15-18-5-3-2-4-6-18/h7-11,13,18,22H,2-6,12,14-16H2,1H3,(H2,29,35)(H,30,36)(H,31,32)(H,33,34)(H2,37,38,39)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
ARIAD Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of binding to Zap70 protein kinase				Bioorg Med Chem Lett 11: 2319-23 (2001) BindingDB Entry DOI: 10.7270/Q2513XHJ
					More data for this Ligand-Target Pair