BDBM50624683 CHEMBL5412633

SMILES CCOc1noc(CNC(=O)c2cc(ccc2F)C2NC(=O)NC(C)=C2C(=O)Nc2ccc3[nH]ncc3c2)n1

InChI Key InChIKey=SRDLWBLWLYRNNX-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 = 50624683   

TargetBeta-adrenergic receptor kinase 1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50624683(CHEMBL5412633)
Affinity DataIC50: 250nMAssay Description:Inhibition of GRK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetG protein-coupled receptor kinase 5(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50624683(CHEMBL5412633)
Affinity DataIC50: 260nMAssay Description:Inhibition of GRK5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed