BDBM50640688 CHEMBL5556882

SMILES COc1ccc2c(c1)c(CNC(=O)Nc1ccc(F)cc1F)cn2CC(=O)N1CCCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50640688   

TargetDiscoidin domain-containing receptor 2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50640688(CHEMBL5556882)
Affinity DataIC50: 1.33E+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
TargetEpithelial discoidin domain-containing receptor 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50640688(CHEMBL5556882)
Affinity DataIC50: 1.37E+3nMAssay 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