BDBM50582165 CHEMBL5083118
SMILES CCCCNC(=O)c1ccc2c(C)c(oc2c1)-c1n(nc2c1c(N)n[nH]c2=O)-c1ccc(NC(C)=O)cc1
InChI Key InChIKey=CIWRGHYIXDOLLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50582165
Affinity DataIC50: 376nMAssay 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
