BDBM50651221 CHEMBL5632776

SMILES C=CC(=O)NCCCn1c(=O)c(-c2cc(OC)cc(OC)c2)cc2cnc(Nc3c(C)cccc3N3CCN(C)CC3)cc21

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 1 hit for monomerid = 50651221   

LigandPNGBDBM50651221(CHEMBL5632776)
Affinity DataIC50: 20nMAssay Description:Inhibition of FGFR4 (unknown origin) kinase activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed