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Target
Sequence
Name
&
Ki
IC50
Kd
EC50
Rate constants
ΔG°
ΔH°
-TΔS°
pH (Enzymatic Assay)
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Ki
IC50
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Found
6
hits of ic50 for UniProtKB:
Q9BZM1
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
Group XIIA secretory phospholipase A2
(Homo sapiens)
BDBM50591712
(CHEMBL5194852)
Show SMILES
COc1cccc(\C=N\Nc2nc3ccccc3[nH]c2=O)c1
Show InChI
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
840
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.114085
BindingDB Entry DOI:
10.7270/Q2XW4PS2
More data for this
Ligand-Target Pair
Group XIIA secretory phospholipase A2
(Homo sapiens)
BDBM50591714
(CHEMBL5200953)
Show SMILES
Oc1ccc(-c2ccc3n2c2ccccc2[nH]c3=O)c(O)c1
Show InChI
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
910
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.114085
BindingDB Entry DOI:
10.7270/Q2XW4PS2
More data for this
Ligand-Target Pair
Group XIIA secretory phospholipase A2
(Homo sapiens)
BDBM50591715
(CHEMBL5179709)
Show SMILES
Clc1ccc(cc1Cl)-c1ccc2n1c1ccccc1[nH]c2=O
Show InChI
MMDB
Reactome pathway
KEGG
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PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
1.41E+3
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.114085
BindingDB Entry DOI:
10.7270/Q2XW4PS2
More data for this
Ligand-Target Pair
Group XIIA secretory phospholipase A2
(Homo sapiens)
BDBM50591713
(CHEMBL5207115)
Show SMILES
[O-][N+](=O)c1ccc(-c2ccc3n2c2ccccc2[nH]c3=O)c(c1)[N+]([O-])=O
Show InChI
MMDB
Reactome pathway
KEGG
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PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
2.58E+3
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.114085
BindingDB Entry DOI:
10.7270/Q2XW4PS2
More data for this
Ligand-Target Pair
Group XIIA secretory phospholipase A2
(Homo sapiens)
BDBM50591711
(CHEMBL5203236)
Show SMILES
O=c1[nH]c2ccccc2nc1N\N=C\c1cccs1
Show InChI
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
3.81E+3
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.114085
BindingDB Entry DOI:
10.7270/Q2XW4PS2
More data for this
Ligand-Target Pair
O15496/P04054/P14555/P39877/Q5R387/Q9BX93/Q9BZM1/Q9BZM2/Q9NZ20/Q9NZK7/Q9UNK4
(Homo sapiens (Human))
BDBM50520683
(CHEMBL4476621)
Show SMILES
Oc1ccccc1C(=O)NNC(=S)Nc1ccc(Cl)c(Cl)c1
Show InChI
InChI=1S/C14H11Cl2N3O2S/c15-10-6-5-8(7-11(10)16)17-14(22)19-18-13(21)9-3-1-2-4-12(9)20/h1-7,20H,(H,18,21)(H2,17,19,22)
PDB
UniProtKB/SwissProt
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
2.00E+4
n/a
n/a
n/a
n/a
n/a
n/a
Universit£ Catholique de Louvain (UCLouvain)
Curated by
ChEMBL
Assay Description
Inhibition of human sPLA2
Eur J Med Chem
159:
324
-
338
(2018)
Article DOI:
10.1016/j.ejmech.2018.09.067
BindingDB Entry DOI:
10.7270/Q2VM4GND
More data for this
Ligand-Target Pair
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