BDBM50041163 CHEMBL3355935

SMILES CCc1[nH]c2cc(F)ccc2c1C1CCN(CCCSc2ccc(O)cc2)CC1

InChI Key InChIKey=QULTXLKAKCQMRD-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 = 50041163   

TargetC-C chemokine receptor type 3(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50041163(CHEMBL3355935)
Affinity DataKi:  78nMAssay Description:Displacement of [125J]-eotaxin-1 from human CCR3 transfected in human K562 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed
TargetProbable C-C chemokine receptor type 3(Mouse)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50041163(CHEMBL3355935)
Affinity DataKi:  210nMAssay Description:Displacement of [125J]-eotaxin-1 from mouse CCR3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Rat)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50041163(CHEMBL3355935)
Affinity DataKi:  2.30E+3nMAssay Description:Displacement of [125J]-eotaxin-1 from rat CCR3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2016
Entry Details Article
PubMed