BDBM50370783 CHEMBL386421
SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2cccc(c2)C(F)(F)F)cn1
InChI Key InChIKey=RVXJMTPOPBDAPQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50370783
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair