BDBM636836 2-(2-chloro-6-fluoro-phenyl)-1- [(1R,3R)-6-fluoro-3- (hydroxymethyl)-5-[trans-2-(1- hydroxy-1-methyl- ethyl)cyclopropyl]-1-methyl-3,4- dihydro-1H-isoquinolin-2- yl]ethenone, Isomer 1::US20230382869, Compound Table1.10

SMILES C[C@H]1N([C@@H](CO)Cc2c1ccc(F)c2[C@@H]1C[C@H]1C(C)(C)O)C(=O)Cc1c(F)cccc1Cl

InChI Key InChIKey=HVIKAPDNBIPABW-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 636836   

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

US Patent
LigandPNGBDBM636836(US20230382869, Compound Table1.10 | 2-(2-chloro-6-...)
Affinity DataEC50:  33.6nMAssay Description:Test compound is serially diluted (1:2) with DMSO into assay plates (ProxiPlate-384 Plus, PerkinElmer) using acoustic dispensing (Labcyte) to provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2024
Entry Details
US Patent