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BDBM50112802 1-Phenyl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-piperazine; hydrochloride::CHEMBL543277

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

InChI Key: InChIKey=DAPKZSBUPLWYBG-CCEZHUSRSA-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 = 50112802   
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))
BDBM50112802
PNG
(1-Phenyl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-pipe...)
Show SMILES C(CCc1cc(\C=C\c2ccccc2)no1)CN1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C25H29N3O/c1-3-9-22(10-4-1)14-15-23-21-25(29-26-23)13-7-8-16-27-17-19-28(20-18-27)24-11-5-2-6-12-24/h1-6,9-12,14-15,21H,7-8,13,16-20H2/b15-14+
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
27n/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
Dopamine receptors; D2 & D4


(Homo sapiens (Human))
BDBM50112802
PNG
(1-Phenyl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-pipe...)
Show SMILES C(CCc1cc(\C=C\c2ccccc2)no1)CN1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C25H29N3O/c1-3-9-22(10-4-1)14-15-23-21-25(29-26-23)13-7-8-16-27-17-19-28(20-18-27)24-11-5-2-6-12-24/h1-6,9-12,14-15,21H,7-8,13,16-20H2/b15-14+
Reactome pathway
KEGG

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
346n/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
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50112802
PNG
(1-Phenyl-4-[4-(3-styryl-isoxazol-5-yl)-butyl]-pipe...)
Show SMILES C(CCc1cc(\C=C\c2ccccc2)no1)CN1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C25H29N3O/c1-3-9-22(10-4-1)14-15-23-21-25(29-26-23)13-7-8-16-27-17-19-28(20-18-27)24-11-5-2-6-12-24/h1-6,9-12,14-15,21H,7-8,13,16-20H2/b15-14+
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
9.72E+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 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