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SMILES: CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)Cc1cccc2ccccc12

InChI Key: InChIKey=XPTOYQKDPLGNPU-YGPDHOBYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291647   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))		BDBM50291647
PNG
(4-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propion...)
Show SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)Cc1cccc2ccccc12
Show InChI InChI=1S/C31H37N4O10P/c1-19(36)33-27(17-20-9-12-24(13-10-20)45-46(42,43)44)31(41)35-26(14-16-29(38)39)30(40)34-23(11-15-28(32)37)18-22-7-4-6-21-5-2-3-8-25(21)22/h2-10,12-13,23,26-27H,11,14-18H2,1H3,(H2,32,37)(H,33,36)(H,34,40)(H,35,41)(H,38,39)(H2,42,43,44)/t23-,26-,27-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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KEGG
PC cid
PC sid
UniChem

Similars
Article
n/an/a 2.30E+3n/an/an/an/an/an/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