BDBM50664965 CHEMBL6144161

SMILES O=C1Cc2cc(-c3cn[nH]c3)ccc2CCN1c1ccccc1

InChI Key InChIKey=TZJDGEMSGGNPOP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664965   

TargetRho-associated protein kinase 2(Human)
Chiesi Farmaceutici S.p.A

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664965BDBM50664965(CHEMBL6144161)
Affinity DataKi:  25nMAssay Description:Inhibition of N-terminal-His6-tagged_ZB_TEV fused ROCK2 catalytic domain (19 to 417 residues) (unknown origin) expressed in insect High Five cells as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRho-associated protein kinase 1(Human)
Chiesi Farmaceutici S.p.A

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664965BDBM50664965(CHEMBL6144161)
Affinity DataKi:  79nMAssay Description:Inhibition of human ROCK1 assessed as inhibition constant in presence of ATP at >>Km concentrationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed