BDBM50391236 CHEMBL5276748

SMILES Cl.Cl.C[C@@H]1CNCCCN1Sc1cccc2cncc(C)c12

InChI Key InChIKey=IDFDEUWCTAMRCT-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50391236   

TargetRho-associated protein kinase 2(Human)
Lodz University of Technology

Curated by ChEMBL
LigandPNGBDBM50391236(CHEMBL5276748)
Affinity DataIC50: 12nMAssay Description:Inhibition of ROCK2 (unknown origin) by Kinase-glo Luminescent Kinase AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed