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BDBM15847 2-carboxyindole-based inhibitor 32::5-(5-chlorothiophen-2-yl)-3-[(2-{[4-(pyridin-4-yloxy)piperidin-1-yl]carbonyl}-1H-indol-1-yl)methyl]-1,2-oxazole

SMILES: Clc1ccc(s1)-c1cc(Cn2c(cc3ccccc23)C(=O)N2CCC(CC2)Oc2ccncc2)no1

InChI Key: InChIKey=UPZFSDPZCQPKHL-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 15847   
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))
BDBM15847
PNG
(2-carboxyindole-based inhibitor 32 | 5-(5-chloroth...)
Show SMILES Clc1ccc(s1)-c1cc(Cn2c(cc3ccccc23)C(=O)N2CCC(CC2)Oc2ccncc2)no1
Show InChI InChI=1S/C27H23ClN4O3S/c28-26-6-5-25(36-26)24-16-19(30-35-24)17-32-22-4-2-1-3-18(22)15-23(32)27(33)31-13-9-21(10-14-31)34-20-7-11-29-12-8-20/h1-8,11-12,15-16,21H,9-10,13-14,17H2
PDB
MMDB

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Similars

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



Aventis Pharma Deutschland GmbH



Assay Description
The inhibitory effect of test compound for human fXa was determined by using the chromogenic substrates S-2765. The hydrolysis rates of chromogenic s...


Bioorg Med Chem Lett 14: 4197-201 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.019
BindingDB Entry DOI: 10.7270/Q2610XKM
More data for this
Ligand-Target Pair