BDBM50161674 3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-thiazol-2-yl-propionamide::CHEMBL359618

SMILES: CS(=O)(=O)c1ccc(cc1)C(CC1CCCC1)C(=O)Nc1nccs1

InChI Key: InChIKey=NEQSWPCDHDQINX-UHFFFAOYSA-N

Data: 3 EC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match