BindingDB logo
myBDB logout

BDBM50451054 CHEMBL4208744

SMILES: Clc1ccc(cc1Cl)N1CCN(CCNC(=O)c2ccccn2)CC1

InChI Key: InChIKey=WJTVOECAMUQNOG-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50451054   
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
5-hydroxytryptamine receptor 1A


(Rat)		BDBM50451054
PNG
(CHEMBL4208744)		GoogleScholar
UniChem
 0.183n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor


(Rat)		BDBM50451054
PNG
(CHEMBL4208744)		GoogleScholar
UniChem
 31n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rat)		BDBM50451054
PNG
(CHEMBL4208744)		GoogleScholar
UniChem
 74n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)		BDBM50451054
PNG
(CHEMBL4208744)		GoogleScholar
UniChem
 250n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Human)		BDBM50451054
PNG
(CHEMBL4208744)		GoogleScholar
UniChem
 610n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor


(Rat)		BDBM50451054
PNG
(CHEMBL4208744)		GoogleScholar
UniChem
 4.20E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Rat)		BDBM50451054
PNG
(CHEMBL4208744)		GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair