BDBM50259264 CHEMBL4100315

SMILES C(COCCCc1ccc(cc1)-c1ccccc1)Cc1c[nH]cn1

InChI Key InChIKey=CSHFHSIPMYFXHR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50259264   

TargetHistamine H4 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50259264(CHEMBL4100315)
Affinity DataKi:  27nMAssay Description:Antagonist activity at H4 receptor in human SH-SY5Y cells assessed as inhibition of imetit-induced GTPgamma[35S] binding after 30 mins by microbeta s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50259264(CHEMBL4100315)
Affinity DataKi:  27nMAssay Description:Antagonist activity at H4 receptor in human SH-SY5Y cells assessed as inhibition of imetit-induced GTPgamma[35S] binding after 30 mins by microbeta s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50259264(CHEMBL4100315)
Affinity DataKi:  118nMAssay Description:Antagonist activity at H3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2019
Entry Details Article
PubMed