BDBM435884 2-(2-chloro-6-fluorophenyl)-1- ((1S,3R)-3-(hydroxymethyl)-1- methyl-5-(1-(oxetan-3-yl)-1H- pyrazol-4-yl)-3,4- dihydroisoquinolin-2(1H)- yl)ethan-1-one::US10611751, Example 6

SMILES C[C@@H]1N([C@@H](CO)Cc2c1cccc2-c1cnn(c1)C1COC1)C(=O)Cc1c(F)cccc1Cl

InChI Key InChIKey=JCOKDNBVBBNBIO-DOTOQJQBSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 435884   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Eli Lilly

US Patent
LigandPNGBDBM435884(2-(2-chloro-6-fluorophenyl)-1- ((1S,3R)-3-(hydroxy...)
Affinity DataEC50:  42.2nMAssay Description:The PAM activity of the compounds of the present invention may be measured essentially as described in Svensson et al., An Allosteric Potentiator of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent