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BDBM92293 uPa_18

SMILES: [H]/N=C(/c1ccc2cc(ccc2c1)C#Cc3ccc4c(c3)CCNC4)\N

InChI Key: InChIKey=ACKRFKIRNILEQJ-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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 = 92293   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Urokinase-type plasminogen activator [179-424,C299A,N323Q]


(Human)
BDBM92293
PNG
(uPa_18)
GoogleScholar
UniChem
58.8n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Human)
BDBM92293
PNG
(uPa_18)
GoogleScholar
UniChem
59 -9.86n/an/an/an/an/a7.425


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Human)
BDBM92293
PNG
(uPa_18)
GoogleScholar
UniChem
63n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair