BDBM50614311 CHEMBL5267373

SMILES COc1cccc(CN(C2CC2)C(=O)c2n[nH]c3cc(ccc23)-c2cn[nH]c2)c1

InChI Key InChIKey=ZLEUEKMGESFKPF-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 = 50614311   

TargetRho-associated protein kinase 2(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50614311(CHEMBL5267373)
Affinity DataIC50: 6nMAssay Description:Inhibition of ROCK2 (unknown origin) using STK2 as substrate incubated for 4 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetcAMP-dependent protein kinase catalytic subunit gamma(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50614311(CHEMBL5267373)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed