BDBM66840 1-(1-azepanylsulfonyl)-N-[2-(4-chlorophenyl)ethyl]-3-piperidinecarboxamide::1-(azepan-1-ylsulfonyl)-N-[2-(4-chlorophenyl)ethyl]nipecotamide::1-(azepan-1-ylsulfonyl)-N-[2-(4-chlorophenyl)ethyl]piperidine-3-carboxamide::MLS001031222::SMR000634755::cid_15995005

SMILES NC[C@H](C(=O)Nc2ccc1cnccc1c2)c3ccc(B(O)O)cc3

InChI Key InChIKey=IEPRLWGRDSYUHQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 66840   

TargetRho-associated protein kinase 2(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66840BDBM66840(US12479866, Compound 10-2)
Affinity DataIC50: 15nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66840BDBM66840(US12479866, Compound 10-2)
Affinity DataIC50: 62nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent