BDBM50215129 CHEMBL106616::D3RKN_123

SMILES CSc1nccc(n1)-c1c(ncn1CCCN1CCOCC1)-c1ccc(F)cc1

InChI Key InChIKey=VSGGNWLHIXUIFA-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50215129   

TargetMitogen-activated protein kinase 11/12/13/14(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50215129(CHEMBL106616 | D3RKN_123)
Affinity DataIC50: 2.00E+3nMAssay Description:Compound was tested for inhibition of p38 MAP kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2018
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
D3R/Abbott

LigandPNGBDBM50215129(CHEMBL106616 | D3RKN_123)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2025More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R