BDBM50539392 CHEMBL4644679

SMILES [H][C@@]12Oc3c4C1[C@@](O)(CC[C@H]2N(C)C(=O)\C=C\c1ccoc1)[C@@H](Cc4ccc3OC)N(CC1CC1)C(=O)C1CC1

InChI Key InChIKey=QROGGNJENMYTDV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50539392   

TargetOrexin/Hypocretin receptor type 1(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50539392(CHEMBL4644679)
Affinity DataKi:  1.09E+3nMAssay Description:Antagonist activity at OX1R (unknown origin) assessed as inhibition of orexin A-induced intracellular Ca2+ release by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed