BDBM50156707 CHEMBL3792603

SMILES Cc1ccc(C(=O)Oc2ccc(cc2)C(CN)C(=O)Nc2ccc3cnccc3c2)c(C)c1

InChI Key InChIKey=SMWHWYPFBGCKLZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50156707   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
Aerie Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50156707(CHEMBL3792603)
Affinity DataKi:  821nMAssay Description:Inhibition of ROCK2 (unknown origin) using RSK2 peptide (KKRNRTLTK) as substrate after 180 mins by luminescent kinase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed