BDBM50467009 CHEMBL4284673

SMILES COc1ccccc1C(=O)c1sc(N)cc1-c1ccnc(Cl)c1

InChI Key InChIKey=JIBHJTJHKZOODU-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 = 50467009   

TargetNuclear receptor ROR-beta(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50467009(CHEMBL4284673)
Affinity DataIC50: 330nMAssay Description:Displacement of [3H]-T0901317 from recombinant human His-SUMO-tagged RORbeta LBD (71 to 459 residues) expressed in Escherichia coli BL21(DE3) after 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50467009(CHEMBL4284673)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]-T0901317 from recombinant human His-SUMO-tagged RORgamma LBD (265 to 518 residues) expressed in Escherichia coli BL21(DE3) after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed