BDBM50447175 CHEMBL3113165::US10752581, Compound 35

SMILES: COc1cccc(c1O)CNc2ccc(cc2)S(=O)(=O)Nc3nc4ccccc4s3

InChI Key: InChIKey=OWHBVKBNNRYMIN-UHFFFAOYSA-N

Data: 2 KI  8 IC50

PDB links: 1 PDB ID matches this monomer.

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