BDBM50041192 CHEMBL3355953

SMILES CCc1c(C2CCN(CCCSc3ccc(F)cc3)CC2)c2ccc(F)cc2n1-c1ccc(cc1)C(O)=O

InChI Key InChIKey=QXCXDQFFJYBNTP-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50041192   

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

Curated by ChEMBL
LigandPNGBDBM50041192(CHEMBL3355953)
Affinity DataKi:  4.90nMAssay Description:Displacement of [125J]-eotaxin-1 from human CCR3 transfected in human K562 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProbable C-C chemokine receptor type 3(Mus musculus)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50041192(CHEMBL3355953)
Affinity DataKi:  120nMAssay Description:Displacement of [125J]-eotaxin-1 from mouse CCR3 transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Rattus norvegicus)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50041192(CHEMBL3355953)
Affinity DataKi:  5.50E+3nMAssay Description:Displacement of [125J]-eotaxin-1 from rat CCR3 transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed