BDBM50634351 CHEMBL5419207

SMILES O=c1ccccn1-c1cccc(CN[C@H]2CCC[C@H](C2)Nc2ccc3[nH]ncc3c2)c1

InChI Key InChIKey=ZFENNUACILVUDK-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50634351   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50634351(CHEMBL5419207)
Affinity DataIC50: 74nMAssay Description:Inhibition of ROCK2 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetRho-associated protein kinase 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50634351(CHEMBL5419207)
Affinity DataIC50: 644nMAssay Description:Inhibition of ROCK1 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed