BDBM50667873 CHEMBL6191007

SMILES O=C(c1cccc(F)c1)N1CCC(c2cc(-c3ccnc4[nH]ccc34)[nH]n2)CC1

InChI Key

  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 = 50667873   

TargetRho-associated protein kinase 2(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667873BDBM50667873(CHEMBL6191007)
Affinity DataIC50: 542nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRho-associated protein kinase 1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667873BDBM50667873(CHEMBL6191007)
Affinity DataIC50: 842nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed