BDBM50321421 3-(benzo[d]oxazol-2-yl)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine tetrahydrochloride::CHEMBL1170608::CHEMBL1199988

SMILES Nc1ncc(cc1-c1nc2ccccc2o1)-c1cnn(c1)C1CCNCC1

InChI Key InChIKey=NLOGXCAMKYLWJP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50321421   

TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50321421(CHEMBL1170608 | CHEMBL1199988 | 3-(benzo[d]oxazol-...)
Affinity DataIC50: 80nMAssay Description:Inhibition of recombinant c-MET by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50321421(CHEMBL1170608 | CHEMBL1199988 | 3-(benzo[d]oxazol-...)
Affinity DataIC50: 80nMAssay Description:Inhibition of recombinant c-Met by time resolved-fluorescence resonance energy transfer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50321421(CHEMBL1170608 | CHEMBL1199988 | 3-(benzo[d]oxazol-...)
Affinity DataIC50: 750nMAssay Description:Displacement of [3H]astemizole from human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed