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SMILES: CCN(Cc1ccccc1)C(=O)NCCCCN1CCN(CC1)c1cc(nc(n1)C(C)(C)C)C(F)(F)F

InChI Key: InChIKey=ZZXVDSCUNRLYPT-UHFFFAOYSA-N

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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 = 50181168   
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))
BDBM50181168
PNG
(1-benzyl-3-(4-(4-(2-tert-butyl-6-(trifluoromethyl)...)
Show SMILES CCN(Cc1ccccc1)C(=O)NCCCCN1CCN(CC1)c1cc(nc(n1)C(C)(C)C)C(F)(F)F
Show InChI InChI=1S/C27H39F3N6O/c1-5-35(20-21-11-7-6-8-12-21)25(37)31-13-9-10-14-34-15-17-36(18-16-34)23-19-22(27(28,29)30)32-24(33-23)26(2,3)4/h6-8,11-12,19H,5,9-10,13-18,20H2,1-4H3,(H,31,37)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
8.30n/an/an/an/an/an/an/an/a



Abbott GmbH & Co. KG

Curated by ChEMBL


Assay Description
Binding affinity to cloned human dopamine D3 receptor


Bioorg Med Chem Lett 16: 1934-7 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.079
BindingDB Entry DOI: 10.7270/Q29S1QMG
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50181168
PNG
(1-benzyl-3-(4-(4-(2-tert-butyl-6-(trifluoromethyl)...)
Show SMILES CCN(Cc1ccccc1)C(=O)NCCCCN1CCN(CC1)c1cc(nc(n1)C(C)(C)C)C(F)(F)F
Show InChI InChI=1S/C27H39F3N6O/c1-5-35(20-21-11-7-6-8-12-21)25(37)31-13-9-10-14-34-15-17-36(18-16-34)23-19-22(27(28,29)30)32-24(33-23)26(2,3)4/h6-8,11-12,19H,5,9-10,13-18,20H2,1-4H3,(H,31,37)
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
212n/an/an/an/an/an/an/an/a



Abbott GmbH & Co. KG

Curated by ChEMBL


Assay Description
Binding affinity to cloned human dopamine D2 receptor


Bioorg Med Chem Lett 16: 1934-7 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.079
BindingDB Entry DOI: 10.7270/Q29S1QMG
More data for this
Ligand-Target Pair