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BDBM50149077 6-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl]-4-methyl-4,5-dihydro-2H-pyridazin-3-one::CHEMBL124427

SMILES: CC1CC(=NNC1=O)c1ccc2nc([nH]c2c1)-c1ccc(Br)s1

InChI Key: InChIKey=ZUHSHMSFEYULCI-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50149077   
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))
BDBM50149077
PNG
(6-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Show SMILES CC1CC(=NNC1=O)c1ccc2nc([nH]c2c1)-c1ccc(Br)s1 |c:3|
Show InChI InChI=1S/C16H13BrN4OS/c1-8-6-11(20-21-16(8)22)9-2-3-10-12(7-9)19-15(18-10)13-4-5-14(17)23-13/h2-5,7-8H,6H2,1H3,(H,18,19)(H,21,22)
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Article
PubMed
n/an/a 980n/an/an/an/an/an/a



Merck KGaA

Curated by ChEMBL


Assay Description
Binding affinity of the compoumd to human coagulation factor Xa


Bioorg Med Chem Lett 14: 3763-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.097
BindingDB Entry DOI: 10.7270/Q25H7FQS
More data for this
Ligand-Target Pair
Trypsin-1


(Homo sapiens (Human))
BDBM50149077
PNG
(6-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Show SMILES CC1CC(=NNC1=O)c1ccc2nc([nH]c2c1)-c1ccc(Br)s1 |c:3|
Show InChI InChI=1S/C16H13BrN4OS/c1-8-6-11(20-21-16(8)22)9-2-3-10-12(7-9)19-15(18-10)13-4-5-14(17)23-13/h2-5,7-8H,6H2,1H3,(H,18,19)(H,21,22)
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Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck KGaA

Curated by ChEMBL


Assay Description
Binding affinity of the compoumd against human trypsin was determined


Bioorg Med Chem Lett 14: 3763-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.097
BindingDB Entry DOI: 10.7270/Q25H7FQS
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50149077
PNG
(6-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Show SMILES CC1CC(=NNC1=O)c1ccc2nc([nH]c2c1)-c1ccc(Br)s1 |c:3|
Show InChI InChI=1S/C16H13BrN4OS/c1-8-6-11(20-21-16(8)22)9-2-3-10-12(7-9)19-15(18-10)13-4-5-14(17)23-13/h2-5,7-8H,6H2,1H3,(H,18,19)(H,21,22)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck KGaA

Curated by ChEMBL


Assay Description
Binding affinity against human thrombin.


Bioorg Med Chem Lett 14: 3763-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.097
BindingDB Entry DOI: 10.7270/Q25H7FQS
More data for this
Ligand-Target Pair