BDBM50291640 CHEMBL274146::Dipeptide Ligand

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

InChI Key: InChIKey=YODRDFZFNSJNTN-GSDHBNRESA-N

Data: 1 IC50

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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 = 50291640   

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))	BDBM50291640 (CHEMBL274146 | Dipeptide Ligand) Show SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(N)=O Show InChI InChI=1S/C29H35N4O16P3/c1-17(34)31-25(15-19-4-10-22(11-5-19)48-51(41,42)43)28(36)33-26(16-20-6-12-23(13-7-20)49-52(44,45)46)29(37)32-24(27(30)35)14-18-2-8-21(9-3-18)47-50(38,39)40/h2-13,24-26H,14-16H2,1H3,(H2,30,35)(H,31,34)(H,32,37)(H,33,36)(H2,38,39,40)(H2,41,42,43)(H2,44,45,46)/t24-,25-,26-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [125I]-labeled phosphopeptide binding to a Src protein tryrosine kinase SH2 domain.				Bioorg Med Chem Lett 7: 1107-1112 (1997) Article DOI: 10.1016/S0960-894X(97)00190-X BindingDB Entry DOI: 10.7270/Q24F1QR8
					More data for this Ligand-Target Pair