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BDBM50368093 CHEMBL1204156

SMILES: NC(=N)c1ccc(NCCCCNc2ccc(cc2)C(N)=N)cc1

InChI Key: InChIKey=XPYWKLXCKKLGSB-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 = 50368093   
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
Serine protease 1


(Human)
BDBM50368093
PNG
(CHEMBL1204156)
GoogleScholar
UniChem
1.60E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair