BDBM50383380 CHEMBL2030553::CHEMBL2070047::US10544104, Compound 28::US11247972, Compound 28::US9765037, Compound 28
SMILES COc1ccc2cc(ccc2c1)-c1nn(CC2CCNCC2)c2ncnc(N)c12
InChI Key InChIKey=MBHHJCMRPHUOAD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50383380
Affinity DataIC50: 620nMAssay Description:Inhibition of human LCK using Ac-EIYGEFKKK-OH as substrate after 60 minsMore data for this Ligand-Target Pair