BDBM50176316 4-((quinolin-2-ylamino)methyl)phenol::CHEMBL202984
SMILES Oc1ccc(CNc2ccc3ccccc3n2)cc1
InChI Key InChIKey=REDFZVZIUMTTCM-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50176316
Affinity DataKd: 2.92E+5nMAssay Description:Binding affinity to Tec SH3 domainMore data for this Ligand-Target Pair