BDBM50112637 CHEMBL1299308

SMILES c1ccc(c(c1)NC(=O)NCc2cccnc2)Cl

InChI Key InChIKey=BYPMLXJTXCLBOI-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112637   

TargetEpithelial discoidin domain-containing receptor 1(Human)
Astex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50112637(CHEMBL1299308)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DDR1 (unknown origin) after 1 hr by time resolved fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)