BDBM50449656 CHEMBL4159505

SMILES CN(C)CCn1cc(-c2cccc(O)c2)c2c(N)ncnc12

InChI Key InChIKey=GGSPEAHNVRVOCG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50449656   

TargetLuciferin 4-monooxygenase(Common eastern firefly)
Norwegian University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50449656(CHEMBL4159505)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of firefly luciferase activity expressed in HEK293 cells after 18 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Human)
Norwegian University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50449656(CHEMBL4159505)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at GAL4-DBD fused human RORgamma LBD expressed in HEK293 cells after 18 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed