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BDBM50190045 8-chloro-11-[4-(2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-piperazin-1-yl]-5H-dibenzo[b,e][1,4]diazepine::CHEMBL213577

SMILES: Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2ccc3OCCOc3c2)CC1

InChI Key: InChIKey=YNYGWSSJOCRJGL-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190045   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50190045
PNG
(8-chloro-11-[4-(2,3-dihydro-benzo[1,4]dioxin-6-ylm...)
Show SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2ccc3OCCOc3c2)CC1 |c:13|
Show InChI InChI=1S/C26H25ClN4O2/c27-19-6-7-22-23(16-19)29-26(20-3-1-2-4-21(20)28-22)31-11-9-30(10-12-31)17-18-5-8-24-25(15-18)33-14-13-32-24/h1-8,15-16,28H,9-14,17H2
PDB

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PC cid
PC sid
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Similars

Article
PubMed
29n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute K15 2545

Curated by ChEMBL


Assay Description
Displacement of [3H]methylspiperone from dopamine D2 receptor expressed in CHO cells


Bioorg Med Chem Lett 16: 4548-53 (2006)

Checked by Author
Article DOI: 10.1016/j.bmcl.2006.06.034
BindingDB Entry DOI: 10.7270/Q2MG7P4R
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50190045
PNG
(8-chloro-11-[4-(2,3-dihydro-benzo[1,4]dioxin-6-ylm...)
Show SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCN(Cc2ccc3OCCOc3c2)CC1 |c:13|
Show InChI InChI=1S/C26H25ClN4O2/c27-19-6-7-22-23(16-19)29-26(20-3-1-2-4-21(20)28-22)31-11-9-30(10-12-31)17-18-5-8-24-25(15-18)33-14-13-32-24/h1-8,15-16,28H,9-14,17H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
583n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute K15 2545

Curated by ChEMBL


Assay Description
Displacement of [3H]SCH 23390 from dopamine D1 receptor expressed in CHO cells


Bioorg Med Chem Lett 16: 4548-53 (2006)

Checked by Author
Article DOI: 10.1016/j.bmcl.2006.06.034
BindingDB Entry DOI: 10.7270/Q2MG7P4R
More data for this
Ligand-Target Pair