BDBM50005411 CHEMBL3234024::CHEMBL423360

SMILES: CC1(C)Cc2oc3cc(NS(=O)(=O)c4ccc5NC(=O)c6cccc4c56)ccc3c2C(=O)C1

InChI Key: InChIKey=IGHMIAGOLBUWJQ-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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