BDBM50148572 CHEMBL3771050

SMILES Cc1nc(C(=O)N2CCCCC2CCOc2ccc(F)cc2)c(s1)-c1ccccc1

InChI Key InChIKey=VDPZWYVAUUMDAS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50148572   

TargetOrexin receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148572(CHEMBL3771050)
Affinity DataKi:  4nMAssay Description:Binding affinity to OX2R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2017
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148572(CHEMBL3771050)
Affinity DataKi:  8nMAssay Description:Binding affinity to OX1R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2017
Entry Details Article
PubMed