BDBM50634372 CHEMBL5400899

SMILES Fc1ccn(-c2cccc(CN[C@H]3CCC[C@@H](C3)Nc3ccc4[nH]ncc4c3)c2)c(=O)c1

InChI Key InChIKey=AQMDNGFFSSWQGE-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 = 50634372   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50634372(CHEMBL5400899)
Affinity DataIC50: 37nMAssay 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
LigandPNGBDBM50634372(CHEMBL5400899)
Affinity DataIC50: 207nMAssay 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