BindingDB logo
myBDB logout

BDBM50368365 CHEMBL1202936

SMILES: CN(C)CCCN1C(SCC1=O)c1ccccc1

InChI Key: InChIKey=WPBPEYZCMLLZET-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