BindingDB logo
myBDB logout

BDBM50440376 CHEMBL1599242

SMILES: Cc1[nH]nc2cn[nH]c12

InChI Key: InChIKey=KRAKREBEXWCQMF-UHFFFAOYSA-N

Data: 1 Kd

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