BDBM16222 CCT077373::N-[2-({2-[(4-chlorobenzyl)oxy]ethyl}amino)ethyl]isoquinoline-5-sulfonamide::N-[2-({2-[(4-chlorophenyl)methoxy]ethyl}amino)ethyl]isoquinoline-5-sulfonamide::compound 1::isoquinoline-5-sulfonamide 9

SMILES: Clc1ccc(COCCNCCNS(=O)(=O)c2cccc3cnccc23)cc1

InChI Key: InChIKey=AUHWQSZMVMMRLM-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 3 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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