BDBM50093900 CHEMBL3585946

SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc2ccc(F)cn2)c2ccccc2)c(C)n1

InChI Key InChIKey=ZGLVMUOFMYXASD-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50093900   

LigandPNGBDBM50093900(CHEMBL3585946)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetOrexin receptor type 2(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50093900(CHEMBL3585946)
Affinity DataKi:  7nMAssay Description:Binding affinity to human OX2R by radioligand displacement binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50093900(CHEMBL3585946)
Affinity DataKi:  137nMAssay Description:Binding affinity to human OX1R by radioligand displacement binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2016
Entry Details Article
PubMed