BindingDB logo
myBDB logout

BDBM50452039 CHEMBL4209454

SMILES: Nc1cc2nsnc2cc1C#CC1CC1

InChI Key: InChIKey=GAOPKHMHBSGDCB-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