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BDBM50051408 CHEMBL3337527::US11071729, Compound 2

SMILES: CCCCN1C=CC(=C(C1=O)Cl)N2CCC(CC2)c3ccccc3

InChI Key: InChIKey=HYOGJHCDLQSAHX-UHFFFAOYSA-N

Data: 1 KI  1 IC50  4 EC50

PDB links: 3 PDB IDs match this monomer.

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 6 hits for monomerid = 50051408   
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
Metabotropic glutamate receptor 2


(Human)
BDBM50051408
PNG
(CHEMBL3337527 | US11071729, Compound 2)
GoogleScholar
UniChem
n/an/an/an/a 182n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Human)
BDBM50051408
PNG
(CHEMBL3337527 | US11071729, Compound 2)
GoogleScholar
UniChem
n/an/a 68n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Human)
BDBM50051408
PNG
(CHEMBL3337527 | US11071729, Compound 2)
GoogleScholar
UniChem
n/an/an/an/a 147n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Human)
BDBM50051408
PNG
(CHEMBL3337527 | US11071729, Compound 2)
GoogleScholar
UniChem
n/an/an/an/a 65n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Human)
BDBM50051408
PNG
(CHEMBL3337527 | US11071729, Compound 2)
GoogleScholar
UniChem
n/an/an/an/a 147n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Human)
BDBM50051408
PNG
(CHEMBL3337527 | US11071729, Compound 2)
GoogleScholar
UniChem
180n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair