BDBM488609 US10961198, Compound 5.06::trans-N-((trans-4-(Benzo[d][1,3]dioxol-5- yl)cyclohexyl)methyl)-N-(3-(1-cyclopropyl-1H-pyrazol-4- yl)phenyl)-4-hydroxycyclohexanecarboxamide

SMILES O[C@H]1CC[C@@H](CC1)C(=O)N(C[C@H]1CC[C@@H](CC1)c1ccc2OCOc2c1)c1cccc(c1)-c1cnn(c1)C1CC1

InChI Key InChIKey=KAXIOQJTBCVSFY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 488609   

TargetBile acid receptor(Human)
Metacrine

US Patent
LigandPNGBDBM488609(US10961198, Compound 5.06 | trans-N-((trans-4-(Ben...)
Affinity DataEC50: <250nMAssay Description:After 18 h of incubation, the medium in the T175 flask was changed with fresh DMEM+10% charcoal super-stripped serum. In a polypropylene tube, 2500 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2021
Entry Details
US Patent