BDBM50662933 CHEMBL6149069

SMILES C[C@H]1CN(c2nc3ccc(F)cc3s2)CCCN1C(=O)c1cc(C(F)(F)F)ccc1-n1nccn1

InChI Key InChIKey=BDQABFUFUCEWIM-UHFFFAOYSA-N

Data  2 KI

  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 = 50662933   

TargetOrexin/Hypocretin receptor type 1(Human)
Kyoto University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662933BDBM50662933(CHEMBL6149069)
Affinity DataKi:  6.70nMAssay Description:Displacement of [3H]5IBOM from OX1R (unknown origin) transfected in CHO cells assessed as inhibition constant incubated for 1.5 hrs by automated gamm...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrexin receptor type 2(Human)
Kyoto University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662933BDBM50662933(CHEMBL6149069)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]5IBOM from OX2R (unknown origin) transfected in CHO cells assessed as inhibition constant incubated for 1.5 hrs by automated gamm...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed