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BDBM50171392 CHEMBL3805559

SMILES: CNC(=O)c1cccc(OCCCCN2CCC(CC2)c2noc3cc(F)ccc23)c1

InChI Key: InChIKey=SHFBSNNAMYYULF-UHFFFAOYSA-N

Data: 6 IC50  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 7 hits for monomerid = 50171392   
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 2A


(Human)		BDBM50171392
PNG
(CHEMBL3805559)		GoogleScholar
UniChem
n/an/a 46n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Human)		BDBM50171392
PNG
(CHEMBL3805559)		GoogleScholar
UniChem
n/an/an/an/a 13n/an/an/an/a


TBA



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


(Human)		BDBM50171392
PNG
(CHEMBL3805559)		GoogleScholar
UniChem
n/an/a 8.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)		BDBM50171392
PNG
(CHEMBL3805559)		GoogleScholar
UniChem
n/an/a 1.03E+3n/an/an/an/an/an/a


TBA



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


(Human)		BDBM50171392
PNG
(CHEMBL3805559)		GoogleScholar
UniChem
n/an/a 190n/an/an/an/an/an/a


TBA



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


(Human)		BDBM50171392
PNG
(CHEMBL3805559)		GoogleScholar
UniChem
n/an/a 2.56E+3n/an/an/an/an/an/a


TBA



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


(Human)		BDBM50171392
PNG
(CHEMBL3805559)		GoogleScholar
UniChem
n/an/a 35n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair