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SMILES: Nc1c(Cl)cc(Cl)cc1C(=O)OCC(=O)NC1CC1

InChI Key: InChIKey=YEYSLRQBMXNGCW-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 2 hits for monomerid = 48509   
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
Estrogen receptor beta


(Homo sapiens (Human))
BDBM48509
PNG
(2-amino-3,5-dichloro-benzoic acid [2-(cyclopropyla...)
Show SMILES Nc1c(Cl)cc(Cl)cc1C(=O)OCC(=O)NC1CC1
Show InChI InChI=1S/C12H12Cl2N2O3/c13-6-3-8(11(15)9(14)4-6)12(18)19-5-10(17)16-7-1-2-7/h3-4,7H,1-2,5,15H2,(H,16,17)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 23n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2CF9NHH
More data for this
Ligand-Target Pair
Estrogen receptor beta


(Homo sapiens (Human))
BDBM48509
PNG
(2-amino-3,5-dichloro-benzoic acid [2-(cyclopropyla...)
Show SMILES Nc1c(Cl)cc(Cl)cc1C(=O)OCC(=O)NC1CC1
Show InChI InChI=1S/C12H12Cl2N2O3/c13-6-3-8(11(15)9(14)4-6)12(18)19-5-10(17)16-7-1-2-7/h3-4,7H,1-2,5,15H2,(H,16,17)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.65E+4n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2WD3Z0J
More data for this
Ligand-Target Pair