BDBM50252532 (2R)-N-[5-(4-Nitrorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(cinnamoyl)amino]-propanamide::CHEMBL523373

SMILES: C[C@@H](NC(=O)\C=C\c1ccccc1)C(=O)Nc1nnc(s1)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=MYSOONWMJUSWRF-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