BDBM50662932 CHEMBL6175049

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

InChI Key

  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 = 50662932   

TargetOrexin/Hypocretin receptor type 1(Human)
Kyoto University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662932BDBM50662932(CHEMBL6175049)
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
Ligand Info
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 50662932BDBM50662932(CHEMBL6175049)
Affinity DataKi:  16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed