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BDBM50112803 1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-butyl]-piperazine; hydrochloride::CHEMBL543040

SMILES: C(CCc1cc(no1)-c1cccs1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=OTODYHHNOABMMX-UHFFFAOYSA-N

Data: 3 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50112803   
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(3) dopamine receptor


(Homo sapiens (Human))
BDBM50112803
PNG
(1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-...)
Show SMILES C(CCc1cc(no1)-c1cccs1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C28H31N3OS/c1-3-10-23(11-4-1)28(24-12-5-2-6-13-24)31-19-17-30(18-20-31)16-8-7-14-25-22-26(29-32-25)27-15-9-21-33-27/h1-6,9-13,15,21-22,28H,7-8,14,16-20H2
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
52n/an/an/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Displacement of the radioligand [3H]YM-09151-2 from cloned human Dopamine receptor D3 expressed in CHO cells


Bioorg Med Chem Lett 12: 1327-30 (2002)


BindingDB Entry DOI: 10.7270/Q2C53MC8
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50112803
PNG
(1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-...)
Show SMILES C(CCc1cc(no1)-c1cccs1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C28H31N3OS/c1-3-10-23(11-4-1)28(24-12-5-2-6-13-24)31-19-17-30(18-20-31)16-8-7-14-25-22-26(29-32-25)27-15-9-21-33-27/h1-6,9-13,15,21-22,28H,7-8,14,16-20H2
PDB

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KEGG

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
620n/an/an/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Displacement of the radioligand [3H]spiperone from the cloned human Dopamine receptor D2 long expressed in CHO cells


Bioorg Med Chem Lett 12: 1327-30 (2002)


BindingDB Entry DOI: 10.7270/Q2C53MC8
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Homo sapiens (Human))
BDBM50112803
PNG
(1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-...)
Show SMILES C(CCc1cc(no1)-c1cccs1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C28H31N3OS/c1-3-10-23(11-4-1)28(24-12-5-2-6-13-24)31-19-17-30(18-20-31)16-8-7-14-25-22-26(29-32-25)27-15-9-21-33-27/h1-6,9-13,15,21-22,28H,7-8,14,16-20H2
Reactome pathway
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UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.15E+3n/an/an/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cells


Bioorg Med Chem Lett 12: 1327-30 (2002)


BindingDB Entry DOI: 10.7270/Q2C53MC8
More data for this
Ligand-Target Pair