new BindingDB logo
myBDB logout

BDBM50355476 CHEMBL1835737

SMILES: COc1cc(Nc2nc(N)n(n2)C2CCCCC2)cc(OC)c1OC

InChI Key: InChIKey=YTNHXHIXOLVLNY-UHFFFAOYSA-N

Data: 1 KI

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