BindingDB logo
myBDB logout

null

SMILES: CS(=O)(=O)c1ccc(cc1)S(=O)(=O)N1CCCC(Cn2ccnc2)C1

InChI Key: InChIKey=SBFLAHMAEMDBSZ-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 = 50171344   
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
Aromatase


(Homo sapiens (Human))		BDBM50171344
PNG
(CHEMBL3805657)
Show SMILES CS(=O)(=O)c1ccc(cc1)S(=O)(=O)N1CCCC(Cn2ccnc2)C1
Show InChI InChI=1S/C16H21N3O4S2/c1-24(20,21)15-4-6-16(7-5-15)25(22,23)19-9-2-3-14(12-19)11-18-10-8-17-13-18/h4-8,10,13-14H,2-3,9,11-12H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
n/an/a 48n/an/an/an/an/an/a



University of Chieti 'G. d'Annunzio'

Curated by ChEMBL


Assay Description
Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...

Bioorg Med Chem Lett 26: 3192-4 (2016)


BindingDB Entry DOI: 10.7270/Q29C70CS
More data for this
Ligand-Target Pair