BDBM50557815 CHEMBL4781979

SMILES CN(C)C(=O)c1cccc(NC2=NC(=O)C(N2)c2ccccc2)c1O

InChI Key InChIKey=AWMJVRZOVOHMLU-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 = 50557815   

TargetC-X-C chemokine receptor type 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50557815(CHEMBL4781979)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity in CXCR2 (unknown origin) expressed in human HEK293 cells co-expressing Galpha16 assessed as reduction in calcium immobilization ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50557815(CHEMBL4781979)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity in CXCR1 (unknown origin) expressed in human HEK293 cells co-expressing Galpha16 assessed as reduction in calcium immobilization ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed