BDBM50410567 CHEMBL5266198

SMILES C[C@H]1CCNCCN1S(=O)(=O)c1cccc2cncc(C)c12

InChI Key InChIKey=MXHZTZIKTRBFFS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410567   

TargetRho-associated protein kinase 1(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50410567(CHEMBL5266198)
Affinity DataIC50: 19nMAssay Description:Inhibition of ROCK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetRho-associated protein kinase 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50410567(CHEMBL5266198)
Affinity DataIC50: 19nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed