BDBM50582166 CHEMBL5081927
SMILES CC(=O)Nc1ccc(cc1)-n1nc2c(c1-c1oc3cc(ccc3c1C)C(=O)NC1CCCCC1)c(N)n[nH]c2=O
InChI Key InChIKey=SWEUJBDCXSYSGQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50582166
Affinity DataIC50: 826nMAssay Description:Inhibition of recombinant human DDR1 (492 to end residues) using KKKSPGEYVNIEFG as substrate incubated for 40 mins in presence of [gamma33P]ATP by sc...More data for this Ligand-Target Pair
