BDBM50434751 CHEMBL2385579
SMILES C1CN(CCO1)c1ccc(cc1)-c1cnc2c(cnn2c1)-c1cn[nH]c1
InChI Key InChIKey=WCDLCPLAAKUJNY-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50434751
TargetActivin receptor type-1B(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 5.93E+3nMAssay Description:Inhibition of ALK4 (unknown origin)More data for this Ligand-Target Pair