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SMILES: Cc1[nH]c2nc(CN3CCN(CC3)c3nccs3)nn2c(=O)c1Cc1cccc(Cl)c1

InChI Key:

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 = 616849   
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
Prostaglandin reductase 2


(Human)
BDBM616849
PNG
(6-(3-chlorobenzyl)-5-methyl-2-((4-(thiazol-2-yl)pi...)
Show SMILES Cc1[nH]c2nc(CN3CCN(CC3)c3nccs3)nn2c(=O)c1Cc1cccc(Cl)c1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 530n/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q27P93JH
More data for this
Ligand-Target Pair
Prostaglandin reductase 2


(Human)
BDBM616849
PNG
(6-(3-chlorobenzyl)-5-methyl-2-((4-(thiazol-2-yl)pi...)
Show SMILES Cc1[nH]c2nc(CN3CCN(CC3)c3nccs3)nn2c(=O)c1Cc1cccc(Cl)c1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 23.5n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q27P93JH
More data for this
Ligand-Target Pair