BindingDB logo
myBDB logout

BDBM50401614 CHEMBL2203843::US9403797, PAPC-A-01

SMILES: COc1cc(Nc2cnc(C#N)c(O[C@H](C)CN(C)C)n2)ncc1-c1cnn(C)c1

InChI Key: InChIKey=IENLGMOXAQMNEH-CYBMUJFWSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match