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BDBM50172855 CHEMBL194316::[2-(3-Chloro-benzyl)-oxazolo[4,5-c]pyridin-4-yl]-[2,2-difluoro-2-(1-oxy-pyridin-2-yl)-ethyl]-amine

SMILES: [O-][n+]1ccccc1C(F)(F)CNc1nccc2oc(Cc3cccc(Cl)c3)nc12

InChI Key: InChIKey=DCIWCRNLCDDMQZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50172855   
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))
BDBM50172855
PNG
(CHEMBL194316 | [2-(3-Chloro-benzyl)-oxazolo[4,5-c]...)
Show SMILES [O-][n+]1ccccc1C(F)(F)CNc1nccc2oc(Cc3cccc(Cl)c3)nc12
Show InChI InChI=1S/C20H15ClF2N4O2/c21-14-5-3-4-13(10-14)11-17-26-18-15(29-17)7-8-24-19(18)25-12-20(22,23)16-6-1-2-9-27(16)28/h1-10H,11-12H2,(H,24,25)
PDB
MMDB

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PC sid
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Similars

Article
PubMed
3n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory constant against human Coagulation factor Xa


Bioorg Med Chem Lett 15: 4411-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.022
BindingDB Entry DOI: 10.7270/Q22Z153P
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50172855
PNG
(CHEMBL194316 | [2-(3-Chloro-benzyl)-oxazolo[4,5-c]...)
Show SMILES [O-][n+]1ccccc1C(F)(F)CNc1nccc2oc(Cc3cccc(Cl)c3)nc12
Show InChI InChI=1S/C20H15ClF2N4O2/c21-14-5-3-4-13(10-14)11-17-26-18-15(29-17)7-8-24-19(18)25-12-20(22,23)16-6-1-2-9-27(16)28/h1-10H,11-12H2,(H,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
15n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory constant against thrombin


Bioorg Med Chem Lett 15: 4411-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.022
BindingDB Entry DOI: 10.7270/Q22Z153P
More data for this
Ligand-Target Pair