BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50027283   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Urokinase-type plasminogen activator


(Homo sapiens (Human))
BDBM50027283
PNG
(3-Acetyl-1H-indole-6-carboxamidine | CHEMBL321524)
Show SMILES CC(=O)c1c[nH]c2cc(ccc12)C(N)=N
Show InChI InChI=1S/C11H11N3O/c1-6(15)9-5-14-10-4-7(11(12)13)2-3-8(9)10/h2-5,14H,1H3,(H3,12,13)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition constant against Urokinase


J Med Chem 26: 294-8 (1983)


Article DOI: 10.1021/jm00356a036
BindingDB Entry DOI: 10.7270/Q2NV9H8B
More data for this
Ligand-Target Pair
Plasminogen


(Homo sapiens (Human))
BDBM50027283
PNG
(3-Acetyl-1H-indole-6-carboxamidine | CHEMBL321524)
Show SMILES CC(=O)c1c[nH]c2cc(ccc12)C(N)=N
Show InChI InChI=1S/C11H11N3O/c1-6(15)9-5-14-10-4-7(11(12)13)2-3-8(9)10/h2-5,14H,1H3,(H3,12,13)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition constant against human plasminogen


J Med Chem 26: 294-8 (1983)


Article DOI: 10.1021/jm00356a036
BindingDB Entry DOI: 10.7270/Q2NV9H8B
More data for this
Ligand-Target Pair