BindingDB logo
myBDB logout

BDBM50075559 CHEMBL3415365

SMILES: CC(C)Cc1ccc(cc1)-c1nc(SCC#C)nc(NNC(N)=O)c1C#N

InChI Key: InChIKey=FPKYWIQRCGWDDJ-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