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BDBM50459078 CHEMBL4216516

SMILES: NC(=N)NC(=O)c1nc(-c2ccoc2)c(nc1N)N1CCCCCC1

InChI Key: InChIKey=XTKNHHMMUHAGKV-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 = 50459078   
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


(Human)
BDBM50459078
PNG
(CHEMBL4216516)
GoogleScholar
UniChem
166n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair