BDBM50562878 CHEMBL4759950

SMILES C[C@H]1CN(Cc2cc(F)cc(NC(=O)CCc3ccccc3)c2C)CCN1C(=O)C1CCCC1

InChI Key InChIKey=FXYDTTQJNDZJFU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50562878   

TargetNuclear receptor ROR-gamma(Human)
Teijin Pharma

Curated by ChEMBL
LigandPNGBDBM50562878(CHEMBL4759950)
Affinity DataIC50: 67nMAssay Description:Binding affinity to RORgammat (unknown origin) in cell-free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Human)
Teijin Pharma

Curated by ChEMBL
LigandPNGBDBM50562878(CHEMBL4759950)
Affinity DataIC50: 99nMAssay Description:Inverse agonist activity at GAL4-fused RORgammat (unknown origin) transfected in HEK293T cells assessed as inhibition of RORgammat driven transcripti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed