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BDBM1796 2-Amino-6-arylthiobenzonitrile deriv. 3p::2-amino-6-[(2-cyanobenzene)sulfonyl]benzonitrile

SMILES: Nc1cccc(c1C#N)S(=O)(=O)c1ccccc1C#N

InChI Key: InChIKey=QVEQBYNJIDMTHN-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
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