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BDBM50334353 4-(3-(3,5-dimethylphenyl)ureido)benzenesulfonamide::4-{([(3,5-dimethylphenyl)amino]carbonylamino)}benzenesulfonamide::CHEMBL1643306

SMILES: Cc1cc(C)cc(NC(=O)Nc2ccc(cc2)S(N)(=O)=O)c1

InChI Key: InChIKey=SPEYBQKWONGMOH-UHFFFAOYSA-N

Data: 7 KI

PDB links: 2 PDB IDs match this monomer.

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