BDBM50519606 CHEMBL4448462

SMILES C[C@@H]1CCN(CCN1S(=O)(=O)c1cccc2cncc(C)c12)C(=O)CN

InChI Key InChIKey=XGVDTEWKYAYOAZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519606   

TargetRho-associated protein kinase 1/2(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50519606(CHEMBL4448462)
Affinity DataIC50: 12nMAssay Description:Inhibition of human ROCK incubated for 20 mins followed by 33P ATP after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed