BDBM50109956 3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-fluoro-phenyl)-pyrazolo[1,5-a]pyridine::CHEMBL156198

SMILES Fc1ccc(cc1)-c1cccc2c(CN3CCN(CC3)c3ccc(Cl)cc3)cnn12

InChI Key InChIKey=LAZCWDPLJFPPDI-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50109956   

TargetD(4) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109956(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-...)
Affinity DataKi:  29nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D4 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109956(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-...)
Affinity DataKi:  5.70E+3nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D3 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109956(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-...)
Affinity DataKi:  7.00E+3nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D1 stably expressed in CHO cells by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109956(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-...)
Affinity DataKi:  1.50E+4nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (short) stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109956(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-...)
Affinity DataKi:  1.50E+4nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (long) stably expressed in CHO cells by [3H]-Spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed