BDBM50634344 CHEMBL5421321

SMILES Nc1ccn(-c2ccc(CN3CCCC(C3)Nc3ccc4[nH]ncc4c3)cc2)c(=O)n1

InChI Key InChIKey=UBAJYHIHCQXSFB-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 = 50634344   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50634344(CHEMBL5421321)
Affinity DataIC50: 5nMAssay 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