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BDBM50112791 1-Benzhydryl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-piperazine; hydrochloride::CHEMBL543041

SMILES: C(CCc1cc(\C=C\c2ccccc2)no1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=XKJWPBFAOCBQQJ-FMQUCBEESA-N

Data: 3 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 3 hits for monomerid = 50112791   
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))
BDBM50112791
PNG
(1-Benzhydryl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-...)
Show SMILES C(CCc1cc(\C=C\c2ccccc2)no1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C32H35N3O/c1-4-12-27(13-5-1)19-20-30-26-31(36-33-30)18-10-11-21-34-22-24-35(25-23-34)32(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-9,12-17,19-20,26,32H,10-11,18,21-25H2/b20-19+
PDB

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CHEMBL
PC cid
PC sid
UniChem
PubMed
40n/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))
BDBM50112791
PNG
(1-Benzhydryl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-...)
Show SMILES C(CCc1cc(\C=C\c2ccccc2)no1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C32H35N3O/c1-4-12-27(13-5-1)19-20-30-26-31(36-33-30)18-10-11-21-34-22-24-35(25-23-34)32(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-9,12-17,19-20,26,32H,10-11,18,21-25H2/b20-19+
PDB

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem
PubMed
491n/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))
BDBM50112791
PNG
(1-Benzhydryl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-...)
Show SMILES C(CCc1cc(\C=C\c2ccccc2)no1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C32H35N3O/c1-4-12-27(13-5-1)19-20-30-26-31(36-33-30)18-10-11-21-34-22-24-35(25-23-34)32(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-9,12-17,19-20,26,32H,10-11,18,21-25H2/b20-19+
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
603n/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