BindingDB logo
myBDB logout

BDBM50003681 CHEMBL468137

SMILES: Clc1ccc2c(NCCN3C(=S)N(C(=O)C3=O)c3ccccc3)ccnc2c1

InChI Key: InChIKey=YAHFHQVHKDRJPR-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