BindingDB logo
myBDB logout

BDBM50147097 7-Methoxy-8-(1-methyl-1H-pyrazol-4-yl)-naphthalene-2-carboxamidine::CHEMBL102631

SMILES: COc1ccc2ccc(cc2c1-c1cnn(C)c1)C(N)=N

InChI Key: InChIKey=MSKFTUIWCUSUAB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50147097   
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
Urokinase-type plasminogen activator


(Homo sapiens (Human))
BDBM50147097
PNG
(7-Methoxy-8-(1-methyl-1H-pyrazol-4-yl)-naphthalene...)
Show SMILES COc1ccc2ccc(cc2c1-c1cnn(C)c1)C(N)=N
Show InChI InChI=1S/C16H16N4O/c1-20-9-12(8-19-20)15-13-7-11(16(17)18)4-3-10(13)5-6-14(15)21-2/h3-9H,1-2H3,(H3,17,18)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
4.60E+3n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards Urokinase-type plasminogen activator (urokinase)


Bioorg Med Chem Lett 14: 3063-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.030
BindingDB Entry DOI: 10.7270/Q29K49PG
More data for this
Ligand-Target Pair