BDBM50372527 CHEMBL270527

SMILES: Clc1ccc2cc(ccc2c1)S(=O)(=O)N1CCN(CC1)C(=O)C1CCN(CC1)c1ccncc1

InChI Key: InChIKey=ZLAKCKVFSRSENR-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 5 PDB IDs match this monomer.

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