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BDBM50080504 3-[(S)-3-(3'-Methyl-biphenyl-4-sulfonylamino)-2-oxo-pyrrolidin-1-ylmethyl]-benzamidine::CHEMBL120341

SMILES: Cc1cccc(c1)-c1ccc(cc1)S(=O)(=O)N[C@H]1CCN(Cc2cccc(c2)C(N)=N)C1=O

InChI Key: InChIKey=PWEYXIBGVCKYDE-QHCPKHFHSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50080504   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Coagulation factor X


(Homo sapiens (Human))
BDBM50080504
PNG
(3-[(S)-3-(3'-Methyl-biphenyl-4-sulfonylamino)-2-ox...)
Show SMILES Cc1cccc(c1)-c1ccc(cc1)S(=O)(=O)N[C@H]1CCN(Cc2cccc(c2)C(N)=N)C1=O
Show InChI InChI=1S/C25H26N4O3S/c1-17-4-2-6-20(14-17)19-8-10-22(11-9-19)33(31,32)28-23-12-13-29(25(23)30)16-18-5-3-7-21(15-18)24(26)27/h2-11,14-15,23,28H,12-13,16H2,1H3,(H3,26,27)/t23-/m0/s1
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PC cid
PC sid
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Similars

Article
PubMed
120n/an/an/an/an/an/an/an/a



Rh£ne-Poulenc Rorer

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of human Coagulation factor Xa


J Med Chem 42: 3557-71 (1999)


Article DOI: 10.1021/jm990040h
BindingDB Entry DOI: 10.7270/Q2M04640
More data for this
Ligand-Target Pair
Trypsin II


(Bos taurus)
BDBM50080504
PNG
(3-[(S)-3-(3'-Methyl-biphenyl-4-sulfonylamino)-2-ox...)
Show SMILES Cc1cccc(c1)-c1ccc(cc1)S(=O)(=O)N[C@H]1CCN(Cc2cccc(c2)C(N)=N)C1=O
Show InChI InChI=1S/C25H26N4O3S/c1-17-4-2-6-20(14-17)19-8-10-22(11-9-19)33(31,32)28-23-12-13-29(25(23)30)16-18-5-3-7-21(15-18)24(26)27/h2-11,14-15,23,28H,12-13,16H2,1H3,(H3,26,27)/t23-/m0/s1
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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>2.90E+3n/an/an/an/an/an/an/an/a



Rh£ne-Poulenc Rorer

Curated by ChEMBL


Assay Description
Inhibitory activity against bovine pancreatic trypsin


J Med Chem 42: 3557-71 (1999)


Article DOI: 10.1021/jm990040h
BindingDB Entry DOI: 10.7270/Q2M04640
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50080504
PNG
(3-[(S)-3-(3'-Methyl-biphenyl-4-sulfonylamino)-2-ox...)
Show SMILES Cc1cccc(c1)-c1ccc(cc1)S(=O)(=O)N[C@H]1CCN(Cc2cccc(c2)C(N)=N)C1=O
Show InChI InChI=1S/C25H26N4O3S/c1-17-4-2-6-20(14-17)19-8-10-22(11-9-19)33(31,32)28-23-12-13-29(25(23)30)16-18-5-3-7-21(15-18)24(26)27/h2-11,14-15,23,28H,12-13,16H2,1H3,(H3,26,27)/t23-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>4.00E+3n/an/an/an/an/an/an/an/a



Rh£ne-Poulenc Rorer

Curated by ChEMBL


Assay Description
Inhibition of human thrombin


J Med Chem 42: 3557-71 (1999)


Article DOI: 10.1021/jm990040h
BindingDB Entry DOI: 10.7270/Q2M04640
More data for this
Ligand-Target Pair