BDBM50658533 CHEMBL6152464

SMILES CCCCC(=O)N1CCC2(CC1)CCN(c1ccccc1-c1nnn[nH]1)C2

InChI Key InChIKey=NHOOHHMUQBVSHS-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 = 50658533   

TargetLeukotriene B4 receptor 2(Human)
Fraunhofer Institute for Translational Medicine and Pharmacology ITMP

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658533BDBM50658533(CHEMBL6152464)
Affinity DataIC50: 501nMAssay Description:Displacement of FITC-labeled tracer from Lumi4 Tb-labeled BLT2 (unknown origin) expressed in CHO-K1 cells incubated for 1 hrs by Tag-lite displacemen...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetType-1 angiotensin II receptor(Human)
Fraunhofer Institute for Translational Medicine and Pharmacology ITMP

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658533BDBM50658533(CHEMBL6152464)
Affinity DataIC50: 1.36E+4nMAssay Description:Antagonist activity at human AT1 receptor expressed in CHO-K1 cells co-expressing GNA14 assessed as inhibition of Val5-Angiotensin-II induced IP-1 ac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed