BDBM50101081 (S)-4-((S)-2-{2-Acetylamino-3-[4-(2-methoxycarbonyl-2-oxo-acetyl)-phenyl]-propionylamino}-4-carboxy-butyrylamino)-4-((1S,2S)-1-carbamoyl-2-methyl-butylcarbamoyl)-butyric acid::CHEMBL295901

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)C(Cc1ccc(cc1)C(=O)C(=O)C(=O)OC)NC(C)=O)C(N)=O

InChI Key InChIKey=XYKVQJUEQOLJRT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101081   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101081((S)-4-((S)-2-{2-Acetylamino-3-[4-(2-methoxycarbony...)
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity for Cys188Ala Src SH2 domain mutant using BIAcore binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101081((S)-4-((S)-2-{2-Acetylamino-3-[4-(2-methoxycarbony...)
Affinity DataIC50: 2.30E+3nMAssay Description:Binding affinity for wild type Src SH2 domain using BIAcore binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed