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SMILES: Oc1ccc(cc1)C(c1cccs1)c1ccccn1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556483   
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
Aryl hydrocarbon receptor


(Homo sapiens (Human))		BDBM50556483
PNG
(CHEMBL4749256)
Show SMILES Oc1ccc(cc1)C(c1cccs1)c1ccccn1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.32E+4n/an/an/an/a


TBA

Assay Description
Agonist activity at AhR in human HepG2 cells co-transfected with pSELECT-zeo-Lucia and CYP1A1 assessed as induction of receptor transactivation incub...

Citation and Details

Article DOI: 10.1016/j.ejmech.2020.112777
BindingDB Entry DOI: 10.7270/Q29P359J
More data for this
Ligand-Target Pair