null

SMILES: CC[C@@H](C)[C@H](NC(=O)C[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(O)=O)C(O)=O

InChI Key: InChIKey=NENDUAQWIARAPR-AMQQXSHDSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370344   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50370344 (CHEMBL1790815) Show SMILES CC[C@@H](C)[C@H](NC(=O)C[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(O)=O)C(O)=O Show InChI InChI=1S/C26H37N4O14P/c1-4-13(2)22(26(39)40)30-20(32)12-19(25(37)38)29-23(35)17(9-10-21(33)34)28-24(36)18(27-14(3)31)11-15-5-7-16(8-6-15)44-45(41,42)43/h5-8,13,17-19,22H,4,9-12H2,1-3H3,(H,27,31)(H,28,36)(H,29,35)(H,30,32)(H,33,34)(H,37,38)(H,39,40)(H2,41,42,43)/t13-,17+,18+,19+,22+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Rhode Island Curated by ChEMBL					Assay Description Concentration of compoound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%				J Med Chem 47: 3131-41 (2004) Article DOI: 10.1021/jm040008+ BindingDB Entry DOI: 10.7270/Q25B0370
					More data for this Ligand-Target Pair