BindingDB logo
myBDB logout

BDBM50433545 CHEMBL2381271

SMILES: CC(C)n1ncnc1-c1nc-2c(CCOc3cc(ccc-23)-c2cn(C)cn2)s1

InChI Key: InChIKey=QXEBUDGMCKMQGM-UHFFFAOYSA-N

Data: 5 IC50

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