BDBM50059237 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE::4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-piperidine::CHEMBL75691

SMILES Clc1ccc(cc1)-c1cc([nH]n1)C1CCNCC1

InChI Key InChIKey=GELALLNTKKLQLM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50059237   

TargetD(2) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059237(4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE |...)
Affinity DataKi: >1.80E+3nMAssay Description:Ability to displace [3H]spiperone from human dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059237(4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE |...)
Affinity DataKi: >3.30E+3nMAssay Description:Ability to displace [3H]spiperone from human dopamine receptor D4 (hD4) receptor stably expressed in HEK293 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059237(4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE |...)
Affinity DataKi: >4.40E+3nMAssay Description:Ability to displace [3H]spiperone from human dopamine receptor D3 (hD3) receptor stably expressed in HEK293 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed