BDBM50664966 CHEMBL6143508

SMILES O=C1Cc2cc(-c3ccc4[nH]ncc4c3)ccc2CCN1c1ccccc1

InChI Key InChIKey=YPHPRYSLHQQGJF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664966   

TargetRho-associated protein kinase 1(Human)
Chiesi Farmaceutici S.p.A

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664966BDBM50664966(CHEMBL6143508)
Affinity DataKi:  251nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRho-associated protein kinase 2(Human)
Chiesi Farmaceutici S.p.A

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664966BDBM50664966(CHEMBL6143508)
Affinity DataKi:  316nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed