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BDBM50324768 (3R,4R)-N3-(4-chlorophenyl)-1-(cyanomethyl)-N4-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)pyrrolidine-3,4-dicarboxamide::CHEMBL1221850

SMILES: Fc1cc(ccc1NC(=O)[C@H]1CN(CC#N)C[C@@H]1C(=O)Nc1ccc(Cl)cc1)-n1ccccc1=O

InChI Key: InChIKey=ZUVHCCJTKFGFNF-PMACEKPBSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324768   
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))
BDBM50324768
PNG
((3R,4R)-N3-(4-chlorophenyl)-1-(cyanomethyl)-N4-(2-...)
Show SMILES Fc1cc(ccc1NC(=O)[C@H]1CN(CC#N)C[C@@H]1C(=O)Nc1ccc(Cl)cc1)-n1ccccc1=O |r|
Show InChI InChI=1S/C25H21ClFN5O3/c26-16-4-6-17(7-5-16)29-24(34)19-14-31(12-10-28)15-20(19)25(35)30-22-9-8-18(13-21(22)27)32-11-2-1-3-23(32)33/h1-9,11,13,19-20H,12,14-15H2,(H,29,34)(H,30,35)/t19-,20-/m0/s1
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Similars

Article
PubMed
42n/an/an/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd

Curated by ChEMBL


Assay Description
Binding affinity to factor 10a


Bioorg Med Chem Lett 20: 5313-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.126
BindingDB Entry DOI: 10.7270/Q2542NSG
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50324768
PNG
((3R,4R)-N3-(4-chlorophenyl)-1-(cyanomethyl)-N4-(2-...)
Show SMILES Fc1cc(ccc1NC(=O)[C@H]1CN(CC#N)C[C@@H]1C(=O)Nc1ccc(Cl)cc1)-n1ccccc1=O |r|
Show InChI InChI=1S/C25H21ClFN5O3/c26-16-4-6-17(7-5-16)29-24(34)19-14-31(12-10-28)15-20(19)25(35)30-22-9-8-18(13-21(22)27)32-11-2-1-3-23(32)33/h1-9,11,13,19-20H,12,14-15H2,(H,29,34)(H,30,35)/t19-,20-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>2.50E+4n/an/an/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd

Curated by ChEMBL


Assay Description
Inhibition of thrombin


Bioorg Med Chem Lett 20: 5313-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.126
BindingDB Entry DOI: 10.7270/Q2542NSG
More data for this
Ligand-Target Pair