BindingDB logo
myBDB logout

BDBM50423646 CHEMBL2309599::Galnon

SMILES: Cc1cc(=O)oc2cc(NC(=O)[C@@H](CCCCN)NC(=O)[C@H](CC3CCCCC3)NC(=O)OCC3c4ccccc4-c4ccccc34)ccc12

InChI Key: InChIKey=IKNOZZKXIDSTRN-UHFFFAOYSA-N

Data: 2 KI  2 Kd

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 4 hits for monomerid = 50423646   
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
Galanin receptor type 2


(Human)
BDBM50423646
PNG
(Galnon | CHEMBL2309599)
GoogleScholar
UniChem
n/an/an/a 2.40E+4n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Galanin receptor type 1


(Human)
BDBM50423646
PNG
(Galnon | CHEMBL2309599)
GoogleScholar
UniChem
n/an/an/a 1.20E+4n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Galanin receptor type 1


(Human)
BDBM50423646
PNG
(Galnon | CHEMBL2309599)
GoogleScholar
UniChem
1.17E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Galanin receptor type 2


(Rat)
BDBM50423646
PNG
(Galnon | CHEMBL2309599)
GoogleScholar
UniChem
3.41E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair