BDBM50074717 CHEMBL451250::Phosphoric acid mono-[4-((5S,8R,11S,14R,17S,23aR)-17-acetylamino-8-carbamoylmethyl-11-cyclohexylmethyl-5-isopropyl-4,7,10,13,16,23-hexaoxo-docosahydro-3a,6,9,12,15,22-hexaaza-cyclopentacyclodocosen-14-ylmethyl)-phenyl] ester

SMILES CC(C)[C@@H]1NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)[C@H](CCCCNC(=O)[C@H]2CCCN2C1=O)NC(C)=O

InChI Key InChIKey=HKEVLHGHDIEVSN-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 = 50074717   

TargetGrowth factor receptor-bound protein 2(Human)
Novartis Forschungsinstitut

Curated by ChEMBL
LigandPNGBDBM50074717(Phosphoric acid mono-[4-((5S,8R,11S,14R,17S,23aR)-...)
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibitory activity against binding of Growth factor receptor bound protein 2 to biotinylated KPFY*VNVEF Peptide by ELISA.More 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)
Novartis Forschungsinstitut

Curated by ChEMBL
LigandPNGBDBM50074717(Phosphoric acid mono-[4-((5S,8R,11S,14R,17S,23aR)-...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory activity against binding of Src protein tyrosine kinase SH2 domain to biotinylated EPQY*EEIPI Peptide by ELISA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed