BindingDB logo
myBDB logout

BDBM50248635 CHEMBL4070408

SMILES: Cc1ncccc1Oc1sc(C(N)=O)c2CCc3cnsc3-c12

InChI Key: InChIKey=AIRVMUGRIFXGRE-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match