BindingDB logo
myBDB logout

BDBM50454186 CHEMBL4215914

SMILES: CC[C@H](CO)Nc1nc(NCc2ccccc2N)c2[nH]nc(C(C)C)c2n1

InChI Key: InChIKey=QTTGJROYRLDUFU-CYBMUJFWSA-N

Data: 1 IC50

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