BDBM50535637 CHEMBL4551951

SMILES NC(=O)c1cccnc1OC1C[C@]2(CC(C2)Nc2nc3c(Cl)cccc3s2)C1

InChI Key InChIKey=WZBIYYCXPZEJQX-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50535637   

TargetRho-associated protein kinase 2(Human)
Therachem Research Medilab

Curated by ChEMBL
LigandPNGBDBM50535637(CHEMBL4551951)
Affinity DataIC50: 76nMAssay Description:Inhibition of ROCK2 (unknown origin) using FITC-AHA-AKRRRLSSLRA-OH substrate and ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed