BDBM50662937 CHEMBL6152751

SMILES CC[C@H](C)[C@H]1CN(c2nc3cc(Cl)ccc3o2)CCCN1C(=O)c1cc(C)ccc1-n1nccn1

InChI Key InChIKey=CRLKYMWQHWKXAE-UHFFFAOYSA-N

  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 = 50662937   

TargetOrexin/Hypocretin receptor type 1(Human)
Kyoto University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662937BDBM50662937(CHEMBL6152751)
Affinity DataIC50: 0.720nMMore 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 50662937BDBM50662937(CHEMBL6152751)
Affinity DataIC50: 54nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed