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BDBM50423302 CHEMBL248715

SMILES: COc1cccc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)N3CCN(CC3)c3ccc4nsnc4n3)Cc12

InChI Key: InChIKey=GYCOZFHSVQYDLZ-UHFFFAOYSA-N

Data: 4 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50423302   
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
Somatostatin receptor type 1


(Rat)
BDBM50423302
PNG
(CHEMBL248715)
GoogleScholar
UniChem
n/an/an/a 1.20n/an/an/an/an/a


TBA



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


(Rat)
BDBM50423302
PNG
(CHEMBL248715)
GoogleScholar
UniChem
n/an/an/a 5.75E+3n/an/an/an/an/a


TBA



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


(Rat)
BDBM50423302
PNG
(CHEMBL248715)
GoogleScholar
UniChem
n/an/an/a 5.75E+3n/an/an/an/an/a


TBA



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


(Rat)
BDBM50423302
PNG
(CHEMBL248715)
GoogleScholar
UniChem
n/an/an/a 1.20n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair