BDBM50066943 (1H-Indol-3-yl)-oxo-acetic acid N'-(4-chloro-phenyl)-hydrazide::CHEMBL124871

SMILES O=C(NNc1ccc(Cl)cc1)C(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=TZOPUQKNXNCXRM-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 = 50066943   

TargetInsulin-like growth factor 1 receptor(Human)
Technische Universit£T Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066943BDBM50066943((1H-Indol-3-yl)-oxo-acetic acid N'-(4-chloro-pheny...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of IGF-1R assessed as incorporation of p33 using [gammaP33]-ATP by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Technische Universit£T Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066943BDBM50066943((1H-Indol-3-yl)-oxo-acetic acid N'-(4-chloro-pheny...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of c-MET assessed as incorporation of p33 using [gammaP33]-ATP by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed