BDBM84007 CEFIXIME::Cefiximum [Latin]::MLS002222332::SMR001307271::cid_5362065

SMILES: Nc1nc(cs1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O

InChI Key: InChIKey=OKBVVJOGVLARMR-UHFFFAOYSA-N

Data: 7 KI  12 IC50  2 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