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BDBM50317466 7-(2-chlorobenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine::CHEMBL1098513

SMILES: Nc1n[nH]c2nc(N3CCCCC3)c3CN(Cc4ccccc4Cl)CCc3c12

InChI Key: InChIKey=PNCSNZUBTJYTBH-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50317466   
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
Bombesin receptor subtype-3


(Human)
BDBM50317466
PNG
(7-(2-chlorobenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetr...)
GoogleScholar
UniChem
n/an/an/an/a 5.57E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bombesin receptor subtype-3


(Rat)
BDBM50317466
PNG
(7-(2-chlorobenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetr...)
GoogleScholar
UniChem
n/an/an/an/a 342n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair