BDBM50097378 CHEMBL3586416

SMILES [H][C@@]12CN(C[C@]1([H])CN(C2)c1nc2ccc(OC)cc2s1)C(=O)c1ccc(OC)cc1OC

InChI Key InChIKey=FEDLNEZQLONHHF-GASCZTMLSA-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 = 50097378   

TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50097378(CHEMBL3586416)
Affinity DataKi:  875nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50097378(CHEMBL3586416)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human OX1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed