BDBM50133478 CHEMBL3633028

SMILES: OC(=O)[C@@H](CCC(=O)NC1CCCCCCC1)NC(=O)c1csc(n1)-c1ccccc1

InChI Key: InChIKey=WGFFNAUBYJJRAO-GOSISDBHSA-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