BindingDB logo
myBDB logout

BDBM50494523 CHEMBL3093036

SMILES: CCCCc1nc(cc(=O)[nH]1)-c1ccncc1

InChI Key: InChIKey=XKFAKPKBVZBZRX-UHFFFAOYSA-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