BDBM50333571 2-{5-Chloro-2-[9-(2-pyrrolidin-1-yl-acetyl)-6,7,8,9-tetrahydro-5-oxa-9-aza-benzocyclohepten-3-ylamino]-pyrimidin-4-ylamino}-3-fluoro-N-methyl-benzamide::CHEMBL1642145

SMILES CNC(=O)c1cccc(F)c1Nc1nc(Nc2ccc3N(CCCOc3c2)C(=O)CN2CCCC2)ncc1Cl

InChI Key InChIKey=SSAJMZMXAVVRKS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50333571   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50333571(2-{5-Chloro-2-[9-(2-pyrrolidin-1-yl-acetyl)-6,7,8,...)
Affinity DataIC50:  19nMAssay Description:Inhibition of c-Met expressed in human GTL-16 cells after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50333571(2-{5-Chloro-2-[9-(2-pyrrolidin-1-yl-acetyl)-6,7,8,...)
Affinity DataIC50:  44nMAssay Description:Inhibition of c-Met cytoplasmic domain expressed in baculovirus after 30 mins by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInsulin receptor(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50333571(2-{5-Chloro-2-[9-(2-pyrrolidin-1-yl-acetyl)-6,7,8,...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of insulin receptor after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed