BindingDB logo
myBDB logout

BDBM50388252 CHEMBL2057943

SMILES: CCCCC(=O)Nc1sc2CN(CCc2c1-c1nc2ccccc2s1)C(C)C

InChI Key: InChIKey=PMKDGZXQRNQBOV-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