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BDBM50277551 A-839977::CHEMBL1628691

SMILES: Clc1cccc(c1Cl)-n1nnnc1NCc1ccccc1Oc1ccccn1

InChI Key: InChIKey=GMVNBKZQJFRFAR-UHFFFAOYSA-N

Data: 5 IC50

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 5 hits for monomerid = 50277551   
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
P2X purinoceptor 7


(Human)
BDBM50277551
PNG
(A-839977 | CHEMBL1628691)
GoogleScholar
UniChem
n/an/a 20n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
P2X purinoceptor 7


(Human)
BDBM50277551
PNG
(A-839977 | CHEMBL1628691)
GoogleScholar
UniChem
n/an/a 37n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
P2X purinoceptor 7


(Mouse)
BDBM50277551
PNG
(A-839977 | CHEMBL1628691)
GoogleScholar
UniChem
n/an/a 20n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
P2X purinoceptor 7


(Human)
BDBM50277551
PNG
(A-839977 | CHEMBL1628691)
GoogleScholar
UniChem
n/an/a 6.60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
P2X purinoceptor 7


(Rat)
BDBM50277551
PNG
(A-839977 | CHEMBL1628691)
GoogleScholar
UniChem
n/an/a 20n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair