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BDBM50277099 8-Chloro-11-{4-[4-(3-piperidin-1-yl-propoxy)-benzyl]-piperazin-1-yl}-5H-dibenzo[b,e][1,4]diazepine::CHEMBL464811

SMILES: Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1

InChI Key: InChIKey=CILDROBPHGWMGB-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50277099   
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
Histamine H3 receptor


(Human)
BDBM50277099
PNG
(8-Chloro-11-{4-[4-(3-piperidin-1-yl-propoxy)-benzy...)
GoogleScholar
UniChem
3.27n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50277099
PNG
(8-Chloro-11-{4-[4-(3-piperidin-1-yl-propoxy)-benzy...)
GoogleScholar
UniChem
190n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50277099
PNG
(8-Chloro-11-{4-[4-(3-piperidin-1-yl-propoxy)-benzy...)
GoogleScholar
UniChem
223n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50277099
PNG
(8-Chloro-11-{4-[4-(3-piperidin-1-yl-propoxy)-benzy...)
GoogleScholar
UniChem
285n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50277099
PNG
(8-Chloro-11-{4-[4-(3-piperidin-1-yl-propoxy)-benzy...)
GoogleScholar
UniChem
866n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50277099
PNG
(8-Chloro-11-{4-[4-(3-piperidin-1-yl-propoxy)-benzy...)
GoogleScholar
UniChem
921n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair