BDBM50161159 CHEMBL3793353

SMILES [H][C@@]1(CC[C@@H](CC1)C(=O)Nc1ccnc2[nH]ccc12)[C@@H](C)N

InChI Key InChIKey=DWTNLZZEPSCAIH-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50161159   

TargetRho-associated protein kinase 1(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50161159(CHEMBL3793353)
Affinity DataIC50: 30nMAssay Description:Inhibition of ROCK-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/28/2017
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50161159(CHEMBL3793353)
Affinity DataIC50: 10nMAssay Description:Inhibition of ROCK-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/28/2017
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50161159(CHEMBL3793353)
Affinity DataKi:  10nMAssay Description:Inhibition of ROCK2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed