BindingDB logo
myBDB logout

BDBM50016696 CHEMBL3276840

SMILES: Oc1cc(O)n2ncc(-c3cccnc3)c2n1

InChI Key: InChIKey=GSWVYYXDNVSEAU-UHFFFAOYSA-N

Data: 2 KI

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