BDBM397486 US9993465, (S)-32

SMILES CCCCCC#Cc1cnc(c(OCC2CCN2)c1)C(F)(F)F

InChI Key InChIKey=ICZWRCWYOKBNAU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 397486   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Georgetown University

US Patent
LigandPNGBDBM397486(US9993465, (S)-32)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/5/2020
Entry Details
US Patent

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Georgetown University

US Patent
LigandPNGBDBM397486(US9993465, (S)-32)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/5/2020
Entry Details
US Patent