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SMILES: OC(=O)c1cnn(c1)-c1nc2cc(c(Cl)cc2[nH]1)S(=O)(=O)Cc1ccc(Cl)cc1

InChI Key: InChIKey=YDKTXLMBLOTICX-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 = 475561   
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
Egl nine homolog 1 [181-417]


(Homo sapiens (Human))
BDBM475561
PNG
(1-[6-Chloro-5-(4-chloro-phenylmethanesulfonyl)-1H-...)
Show SMILES OC(=O)c1cnn(c1)-c1nc2cc(c(Cl)cc2[nH]1)S(=O)(=O)Cc1ccc(Cl)cc1
Show InChI InChI=1S/C18H12Cl2N4O4S/c19-12-3-1-10(2-4-12)9-29(27,28)16-6-15-14(5-13(16)20)22-18(23-15)24-8-11(7-21-24)17(25)26/h1-8H,9H2,(H,22,23)(H,25,26)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 15.8n/an/an/an/an/an/a


TBA

Assay Description
The PHD2 181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypep...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2V69PHV
More data for this
Ligand-Target Pair
Egl nine homolog 1 [181-417]


(Homo sapiens (Human))
BDBM475561
PNG
(1-[6-Chloro-5-(4-chloro-phenylmethanesulfonyl)-1H-...)
Show SMILES OC(=O)c1cnn(c1)-c1nc2cc(c(Cl)cc2[nH]1)S(=O)(=O)Cc1ccc(Cl)cc1
Show InChI InChI=1S/C18H12Cl2N4O4S/c19-12-3-1-10(2-4-12)9-29(27,28)16-6-15-14(5-13(16)20)22-18(23-15)24-8-11(7-21-24)17(25)26/h1-8H,9H2,(H,22,23)(H,25,26)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 15.8n/an/an/an/an/an/a



Janssen Pharmaceutica NV

US Patent


Assay Description
The PHD2181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypept...


US Patent US10851083 (2020)


BindingDB Entry DOI: 10.7270/Q25B05K9
More data for this
Ligand-Target Pair