BDBM359488 4-(1-(2-chloro-6- cyclopropylbenzoyl)-4,5,6,7- tetrahydro-1H-indazol-3-yl)-3- fluorobenzoic acid::US10221142, Example 1E

SMILES OC(=O)c1ccc(-c2nn(C(=O)c3c(Cl)cccc3C3CC3)c3CCCCc23)c(F)c1

InChI Key InChIKey=ZSGYIMRHXVCEKL-UHFFFAOYSA-N

Data  1 IC50

  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 = 359488   

TargetNuclear receptor ROR-gamma(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM359488(4-(1-(2-chloro-6- cyclopropylbenzoyl)-4,5,6,7- tet...)
Affinity DataIC50: 2.10nMAssay Description:The compounds of the invention inhibit RORgammaT activity. Activation of RORgammaT activity can be measured using, e.g., biochemical TR-FRET assay. I...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details
US Patent