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BDBM50359745 CHEMBL1928128

SMILES: COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(COCCOCCOCCOCCOCCOCc3ccc(cc3)C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)cc2)CC1

InChI Key: InChIKey=OTFGIKBDQRIECS-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50359745   
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))
BDBM50359745
PNG
(CHEMBL1928128)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(COCCOCCOCCOCCOCCOCc3ccc(cc3)C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)cc2)CC1
Show InChI InChI=1S/C56H80N6O10/c1-65-53-13-5-3-11-51(53)61-31-27-59(28-32-61)25-9-7-23-57-55(63)49-19-15-47(16-20-49)45-71-43-41-69-39-37-67-35-36-68-38-40-70-42-44-72-46-48-17-21-50(22-18-48)56(64)58-24-8-10-26-60-29-33-62(34-30-60)52-12-4-6-14-54(52)66-2/h3-6,11-22H,7-10,23-46H2,1-2H3,(H,57,63)(H,58,64)
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PubMed
0.230n/an/an/an/an/an/an/an/a



Friedrich Alexander University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells


Bioorg Med Chem 20: 455-66 (2011)


Article DOI: 10.1016/j.bmc.2011.10.063
BindingDB Entry DOI: 10.7270/Q2R211TP
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(Sus scrofa)
BDBM50359745
PNG
(CHEMBL1928128)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(COCCOCCOCCOCCOCCOCc3ccc(cc3)C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)cc2)CC1
Show InChI InChI=1S/C56H80N6O10/c1-65-53-13-5-3-11-51(53)61-31-27-59(28-32-61)25-9-7-23-57-55(63)49-19-15-47(16-20-49)45-71-43-41-69-39-37-67-35-36-68-38-40-70-42-44-72-46-48-17-21-50(22-18-48)56(64)58-24-8-10-26-60-29-33-62(34-30-60)52-12-4-6-14-54(52)66-2/h3-6,11-22H,7-10,23-46H2,1-2H3,(H,57,63)(H,58,64)
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2.20n/an/an/an/an/an/an/an/a



Friedrich Alexander University

Curated by ChEMBL


Assay Description
Displacement of [3H]prazosin from pig adrenergic alpha1 receptor in cerebral cortex homogenate


Bioorg Med Chem 20: 455-66 (2011)


Article DOI: 10.1016/j.bmc.2011.10.063
BindingDB Entry DOI: 10.7270/Q2R211TP
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50359745
PNG
(CHEMBL1928128)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(COCCOCCOCCOCCOCCOCc3ccc(cc3)C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)cc2)CC1
Show InChI InChI=1S/C56H80N6O10/c1-65-53-13-5-3-11-51(53)61-31-27-59(28-32-61)25-9-7-23-57-55(63)49-19-15-47(16-20-49)45-71-43-41-69-39-37-67-35-36-68-38-40-70-42-44-72-46-48-17-21-50(22-18-48)56(64)58-24-8-10-26-60-29-33-62(34-30-60)52-12-4-6-14-54(52)66-2/h3-6,11-22H,7-10,23-46H2,1-2H3,(H,57,63)(H,58,64)
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14n/an/an/an/an/an/an/an/a



Friedrich Alexander University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from human D2 short receptor expressed in CHO cells


Bioorg Med Chem 20: 455-66 (2011)


Article DOI: 10.1016/j.bmc.2011.10.063
BindingDB Entry DOI: 10.7270/Q2R211TP
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50359745
PNG
(CHEMBL1928128)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(COCCOCCOCCOCCOCCOCc3ccc(cc3)C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)cc2)CC1
Show InChI InChI=1S/C56H80N6O10/c1-65-53-13-5-3-11-51(53)61-31-27-59(28-32-61)25-9-7-23-57-55(63)49-19-15-47(16-20-49)45-71-43-41-69-39-37-67-35-36-68-38-40-70-42-44-72-46-48-17-21-50(22-18-48)56(64)58-24-8-10-26-60-29-33-62(34-30-60)52-12-4-6-14-54(52)66-2/h3-6,11-22H,7-10,23-46H2,1-2H3,(H,57,63)(H,58,64)
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Article
PubMed
20n/an/an/an/an/an/an/an/a



Friedrich Alexander University

Curated by ChEMBL


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


Bioorg Med Chem 20: 455-66 (2011)


Article DOI: 10.1016/j.bmc.2011.10.063
BindingDB Entry DOI: 10.7270/Q2R211TP
More data for this
Ligand-Target Pair
Dopamine D1 receptor


(Sus scrofa)
BDBM50359745
PNG
(CHEMBL1928128)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(COCCOCCOCCOCCOCCOCc3ccc(cc3)C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)cc2)CC1
Show InChI InChI=1S/C56H80N6O10/c1-65-53-13-5-3-11-51(53)61-31-27-59(28-32-61)25-9-7-23-57-55(63)49-19-15-47(16-20-49)45-71-43-41-69-39-37-67-35-36-68-38-40-70-42-44-72-46-48-17-21-50(22-18-48)56(64)58-24-8-10-26-60-29-33-62(34-30-60)52-12-4-6-14-54(52)66-2/h3-6,11-22H,7-10,23-46H2,1-2H3,(H,57,63)(H,58,64)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
600n/an/an/an/an/an/an/an/a



Friedrich Alexander University

Curated by ChEMBL


Assay Description
Displacement of [3H]SCH23390 from pig D1 receptor in straital membrane


Bioorg Med Chem 20: 455-66 (2011)


Article DOI: 10.1016/j.bmc.2011.10.063
BindingDB Entry DOI: 10.7270/Q2R211TP
More data for this
Ligand-Target Pair