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BDBM50015304 CHEMBL3263119

SMILES: Nc1cc(ccc1-c1nc(no1)-c1ccccc1)C(F)(F)F

InChI Key: InChIKey=WKURDEKTSXJDRZ-UHFFFAOYSA-N

Data: 1 EC50

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 = 50015304   
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
Ah Receptor


(Mus musculus (Mouse))
BDBM50015304
PNG
(CHEMBL3263119)
Show SMILES Nc1cc(ccc1-c1nc(no1)-c1ccccc1)C(F)(F)F
Show InChI InChI=1S/C15H10F3N3O/c16-15(17,18)10-6-7-11(12(19)8-10)14-20-13(21-22-14)9-4-2-1-3-5-9/h1-8H,19H2
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 3.20E+3n/an/an/an/a



University of Utah

Curated by ChEMBL


Assay Description
Agonist activity at AHR in FVB/N mouse primary mammary epithelial cells assessed as blockade of mammary branching morphogenesis after 144 hrs by micr...


Bioorg Med Chem Lett 24: 2473-6 (2014)


Article DOI: 10.1016/j.bmcl.2014.04.013
BindingDB Entry DOI: 10.7270/Q2C24Z0T
More data for this
Ligand-Target Pair