BDBM50222612 2-(2,6-dimethyl-4-(2-o-tolylacetamido)phenylsulfonamido)acetic acid::CHEMBL240719::[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE

SMILES: Cc1ccccc1CC(=O)Nc2cc(c(c(c2)C)S(=O)(=O)NCC(=O)O)C

InChI Key: InChIKey=CJKKMQCZOLCXAM-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 2 PDB IDs match this monomer.

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