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BDBM50304501 6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine::CHEMBL473662

SMILES: CN1CCN(CC1)c1cc(N)nc(N)n1

InChI Key: InChIKey=RBHNSRTVBDSNLG-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50304501   
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
Histamine H4 receptor


(Human)
BDBM50304501
PNG
(6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine |...)
GoogleScholar
UniChem
290n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM50304501
PNG
(6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine |...)
GoogleScholar
UniChem
530n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Human)
BDBM50304501
PNG
(6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine |...)
GoogleScholar
UniChem
1.08E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair