BDBM50329771 4-{2-[(6-methoxy-5-nitropyrimidin-4-yl)amino]ethyl}benzenesulfonamide::4-{2-[N-(6-Methoxy-5-nitropyrimidin-4-yl)amino]ethyl}benzenesulfonamide::CHEMBL1233768

SMILES: COc1c(c(ncn1)NCCc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-]

InChI Key: InChIKey=ZIQFGPRCONAHFK-UHFFFAOYSA-N

Data: 8 Kd

PDB links: 1 PDB ID matches this monomer.

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