BDBM50180291 CHEMBL199836::N-[4-[4-(5-methoxy-2-benisooazolyl)piperazin-1-yl]butyl]-5-(2-furanyl)-1H-pyrazole-3-carboxamide

SMILES COc1ccc2onc(N3CCN(CCCCNC(=O)c4cc(n[nH]4)-c4ccco4)CC3)c2c1

InChI Key InChIKey=MQCABDUKZLMPQP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180291   

TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50180291(N-[4-[4-(5-methoxy-2-benisooazolyl)piperazin-1-yl]...)
Affinity DataKi:  21.4nMAssay Description:Displacement of [3H]spiroperidol from cloned human dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50180291(N-[4-[4-(5-methoxy-2-benisooazolyl)piperazin-1-yl]...)
Affinity DataKi: >750nMAssay Description:Displacement of [3H]spiroperidol from cloned human dopamine receptor D2(long) expressed in rat C6 glioma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed