BDBM50086192 CHEMBL277350::Phosphoric acid mono-[4-(2-[2-(7-hydroxy-2-oxo-2H-chromen-4-yl)-acetylamino]-2-{3-[4-(3-methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzoylamino]-propylcarbamoyl}-ethyl)-phenyl] ester

SMILES Cc1cc(=O)n([nH]1)-c1ccc(cc1)C(=O)NCCCNC(=O)C(Cc1ccc(OP(O)(O)=O)cc1)NC(=O)Cc1cc(=O)oc2cc(O)ccc12

InChI Key InChIKey=DFSGLLWRHJWXCV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50086192   

TargetTyrosine-protein kinase Lck(Human)
The Albert Einstein College of Medicine

Curated by ChEMBL
LigandPNGBDBM50086192(Phosphoric acid mono-[4-(2-[2-(7-hydroxy-2-oxo-2H-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of p56 Lck SH2-domain in ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
The Albert Einstein College of Medicine

Curated by ChEMBL
LigandPNGBDBM50086192(Phosphoric acid mono-[4-(2-[2-(7-hydroxy-2-oxo-2H-...)
Affinity DataKd:  2.90E+3nMAssay Description:Binding affinity for p56 Lck tyrosine kinase SH2 domain and Ac-pTyr-Glu-Glu-Ile-amide.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed