BDBM503190 N-[2-(1-benzyl-4-hydroxypiperidin-4-yl)ethyl]-7-methyl-2-[3- (trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide::US11033539, Cpd. No. 17-3

SMILES Cc1c(cnc2cc(nn12)-c1cccc(c1)C(F)(F)F)C(=O)NCCC1(O)CCN(Cc2ccccc2)CC1

InChI Key InChIKey=IOKLKOZBNHCQHT-UHFFFAOYSA-N

Data  5 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 1 hit for monomerid = 503190   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Neurocrine Biosciences

US Patent
LigandPNGBDBM503190(N-[2-(1-benzyl-4-hydroxypiperidin-4-yl)ethyl]-7-me...)
Affinity DataKi:  550nMAssay Description:Binding affinity (Ki) of compounds was measured by inhibition of radioligand binding to membranes from CHO cells expressing human M1, M2, M3, M4 and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent