BindingDB logo
myBDB logout

BDBM86736 UR-AK68

SMILES: CC(C(=O)NC(N)=NCCCc1cnc[nH]1)c1ccccc1

InChI Key: InChIKey=AECNWVFAWBLCAX-UHFFFAOYSA-N

Data: 3 KI  1 Kd  1 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 5 hits for monomerid = 86736   
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 H2 receptor


(Guinea pig)
BDBM86736
PNG
(UR-AK68)
GoogleScholar
UniChem
n/an/an/an/a 3.63E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Guinea pig)
BDBM86736
PNG
(UR-AK68)
GoogleScholar
UniChem
n/an/an/a>1.00E+4n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H2 receptor


(Guinea pig)
BDBM86736
PNG
(UR-AK68)
GoogleScholar
UniChem
29n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H2 receptor


(Human)
BDBM86736
PNG
(UR-AK68)
GoogleScholar
UniChem
75n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Human)
BDBM86736
PNG
(UR-AK68)
GoogleScholar
UniChem
3.50E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair