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BDBM50218295 5-chloro-N-((3R,4S)-1-isobutyryl-4-(4-(2-oxopyridin-1(2H)-yl)benzamido)pyrrolidin-3-yl)thiophene-2-carboxamide::CHEMBL391635

SMILES: CC(C)C(=O)N1C[C@@H](NC(=O)c2ccc(Cl)s2)[C@H](C1)NC(=O)c1ccc(cc1)-n1ccccc1=O

InChI Key: InChIKey=KPXGZJJXVMJJCK-RBUKOAKNSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218295   
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))
BDBM50218295
PNG
(5-chloro-N-((3R,4S)-1-isobutyryl-4-(4-(2-oxopyridi...)
Show SMILES CC(C)C(=O)N1C[C@@H](NC(=O)c2ccc(Cl)s2)[C@H](C1)NC(=O)c1ccc(cc1)-n1ccccc1=O
Show InChI InChI=1S/C25H25ClN4O4S/c1-15(2)25(34)29-13-18(19(14-29)28-24(33)20-10-11-21(26)35-20)27-23(32)16-6-8-17(9-7-16)30-12-4-3-5-22(30)31/h3-12,15,18-19H,13-14H2,1-2H3,(H,27,32)(H,28,33)/t18-,19+/m0/s1
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Article
PubMed
1.30n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Inhibition of human factor 10a


Bioorg Med Chem Lett 17: 5041-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.020
BindingDB Entry DOI: 10.7270/Q23J3CPQ
More data for this
Ligand-Target Pair