BDBM488598 US10961198, Compound 3.13::trans-N-(3-(1-(sec-Butyl)-1H-pyrazol-4-yl)phenyl)-4- hydroxy-N-((trans-4-(4-methoxy-3- methylphenyl)cyclohexyl)methyl)cyclohexanecarboxamide

SMILES CCC(C)n1cc(cn1)-c1cccc(c1)N(C[C@H]1CC[C@@H](CC1)c1ccc(OC)c(C)c1)C(=O)[C@H]1CC[C@H](O)CC1

InChI Key InChIKey=QLPSPGHWFIKQCJ-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 = 488598   

TargetBile acid receptor(Human)
Metacrine

US Patent
LigandPNGBDBM488598(US10961198, Compound 3.13 | trans-N-(3-(1-(sec-But...)
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