BDBM50640690 CHEMBL5549869

SMILES O=C(NCc1cn(CC(=O)N2CCCCC2)c2ccc(F)cc12)Nc1ccc(F)cc1F

InChI Key

  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 = 50640690   

TargetEpithelial discoidin domain-containing receptor 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50640690(CHEMBL5549869)
Affinity DataIC50: 420nMAssay Description:Inhibition of DDR1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetDiscoidin domain-containing receptor 2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50640690(CHEMBL5549869)
Affinity DataIC50: 1.19E+3nMAssay Description:Inhibition of DDR2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed