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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasminogen' and Ligand = 'BDBM50093301'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Plasminogen


(Homo sapiens (Human))
BDBM50093301
PNG
(3-[4-(5-Dihexylamino-pentyl)-3-oxo-3,4-dihydro-2H-...)
Show SMILES CCCCCCN(CCCCCC)CCCCCN1C(=O)C(Oc2ccccc12)c1cccc(c1)C(N)=N
Show InChI InChI=1S/C32H48N4O2/c1-3-5-7-12-21-35(22-13-8-6-4-2)23-14-9-15-24-36-28-19-10-11-20-29(28)38-30(32(36)37)26-17-16-18-27(25-26)31(33)34/h10-11,16-20,25,30H,3-9,12-15,21-24H2,1-2H3,(H3,33,34)
PDB
MMDB

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Similars

PubMed
n/an/a 2.20E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Compound was tested for in vitro inhibitory activity against plasmin


J Med Chem 43: 4063-70 (2000)


BindingDB Entry DOI: 10.7270/Q2W66K1H
More data for this
Ligand-Target Pair