BindingDB logo
myBDB logout

null

SMILES: CN(C(=O)c1c(F)cccc1Cl)c1ccc(cc1Cl)-c1cc(ccc1Cl)C(N)=O

InChI Key: InChIKey=DKNVOLGWUGZFFP-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108904   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nuclear receptor ROR-gamma


(Homo sapiens (Human))
BDBM50108904
PNG
(CHEMBL3596619)
Show SMILES CN(C(=O)c1c(F)cccc1Cl)c1ccc(cc1Cl)-c1cc(ccc1Cl)C(N)=O
Show InChI InChI=1S/C21H14Cl3FN2O2/c1-27(21(29)19-15(23)3-2-4-17(19)25)18-8-6-11(10-16(18)24)13-9-12(20(26)28)5-7-14(13)22/h2-10H,1H3,(H2,26,28)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 2.09E+3n/an/an/an/an/an/a



Biogen Idec Inc.

Curated by ChEMBL


Assay Description
Inverse agonist activity at human recombinant GST-tagged RORgammat ligand binding domain assessed as effect on receptor-biotin tagged TRAP220 co-acti...


Bioorg Med Chem Lett 25: 2991-7 (2015)


BindingDB Entry DOI: 10.7270/Q2ZP47XQ
More data for this
Ligand-Target Pair