BindingDB logo
myBDB logout

BDBM200358 US9227956, 42::US9227956, 43

SMILES: CC(C)OC(=O)OC(C(C)C)n1nnc(n1)-c1c(cnn1C)-c1ccc(cc1)C(=O)N([C@@H]1CCCNC1)c1ncccc1C

InChI Key: InChIKey=FHLUJSHYVXOHKA-DDAUYOFQSA-N

Data: 4 IC50

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