BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50119077   
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))
BDBM50119077
PNG
((1R,6S,8S,8aS)-6-Amino-6-cyclohex-1-enylmethyl-1-e...)
Show SMILES CC[C@@H]1CC(N2[C@@H]1[C@H](C[C@@](N)(CC1=CCCCC1)C2=O)OC)C(=O)NCc1ccc(cc1)C(N)=N
Show InChI InChI=1S/C27H39N5O3/c1-3-19-13-21(25(33)31-16-18-9-11-20(12-10-18)24(28)29)32-23(19)22(35-2)15-27(30,26(32)34)14-17-7-5-4-6-8-17/h7,9-12,19,21-23H,3-6,8,13-16,30H2,1-2H3,(H3,28,29)(H,31,33)/t19-,21?,22+,23+,27+/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.41E+5n/an/an/an/an/an/a



Universit£ de Montr£al

Curated by ChEMBL


Assay Description
Compound was tested for inhibitory activity against Plasmin


Bioorg Med Chem Lett 12: 2907-11 (2002)


Article DOI: 10.1016/s0960-894x(02)00612-1
BindingDB Entry DOI: 10.7270/Q2ZS2X22
More data for this
Ligand-Target Pair