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BDBM16175 CHEMBL108468::UKI-1::ethyl 4-(3-carbamimidoyl-N-{[2,4,6-tris(1-methylethyl)phenyl]sulfonyl}phenylalanyl)piperazine-1-carboxylate::ethyl 4-[3-(3-carbamimidoylphenyl)-2-{[2,4,6-tris(propan-2-yl)benzene]sulfonamido}propanoyl]piperazine-1-carboxylate

SMILES: CCOC(=O)N1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C

InChI Key: InChIKey=ISJSHQTWOHGCMM-UHFFFAOYSA-N

Data: 6 KI

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 6 hits for monomerid = 16175   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine protease 1


(Bovine)
BDBM16175
PNG
(CHEMBL108468 | ethyl 4-[3-(3-carbamimidoylphenyl)-...)
GoogleScholar
UniChem
37 -10.1n/an/an/an/an/a8.025


TBA



Citation and Details
More data for this
Ligand-Target Pair
Anionic trypsin


(Bovine)
BDBM16175
PNG
(CHEMBL108468 | ethyl 4-[3-(3-carbamimidoylphenyl)-...)
GoogleScholar
UniChem
120n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Human)
BDBM16175
PNG
(CHEMBL108468 | ethyl 4-[3-(3-carbamimidoylphenyl)-...)
GoogleScholar
UniChem
410 -8.71n/an/an/an/an/a8.025


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Human)
BDBM16175
PNG
(CHEMBL108468 | ethyl 4-[3-(3-carbamimidoylphenyl)-...)
GoogleScholar
UniChem
960n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Plasminogen


(Human)
BDBM16175
PNG
(CHEMBL108468 | ethyl 4-[3-(3-carbamimidoylphenyl)-...)
GoogleScholar
UniChem
1.20E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tissue-type plasminogen activator


(Human)
BDBM16175
PNG
(CHEMBL108468 | ethyl 4-[3-(3-carbamimidoylphenyl)-...)
GoogleScholar
UniChem
4.90E+3 -7.24n/an/an/an/an/a8.025


TBA



Citation and Details
More data for this
Ligand-Target Pair