BDBM50418044 CHEMBL1229508::US10851083, Example 4::US11618744, Example 4
SMILES OC(=O)c1cnn(c1)-c1nc2cc(Cl)c(F)cc2[nH]1
InChI Key InChIKey=VOINEICHGDKMIS-UHFFFAOYSA-N
Data 3 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418044
BDBM50418044(CHEMBL1229508 | US10851083, Example 4 | US11618744...)