BDBM50582159 CHEMBL5082740
SMILES Cc1c(oc2cc(ccc12)C(=O)Nc1cccc(c1)C(F)(F)F)-c1n(nc2c1c(N)n[nH]c2=O)-c1ccccc1
InChI Key InChIKey=ULKORYUDTXFOCY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50582159
Affinity DataIC50: 28nMAssay 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
