BDBM50667989 CHEMBL6190568

SMILES Cn1cc2c3nc(ncc31)Nc1cnn(c1)CCCNC(=O)COc1ccc-2cc1

InChI Key InChIKey=MOIKPTNVWUZLBZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50667989   

TargetEpithelial discoidin domain-containing receptor 1(Human)
Chiesi Farmaceutici

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667989BDBM50667989(CHEMBL6190568)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PK-tagged full length human DDR1b in U2OS cells pre-incubated with compound for 30 mins followed by bovine type-II collagen addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed