BDBM50443233 CHEMBL3087052

SMILES: Cc1cc(cc(c1O)C)/N=N/c2ccc(cc2)S(=O)(=O)Nc3ccccn3

InChI Key: InChIKey=UPZISPNEBVCTRN-UHFFFAOYSA-N

Data: 7 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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