BDBM50144371 CHEMBL68937::Quinoline-3-carboxylic acid ((1S,2S,4R)-1-cyclohexylmethyl-2-hydroxy-6-methyl-4-methylcarbamoyl-heptyl)-amide::Quinoline-3-carboxylic acid ((1S,2S,7R)-1-cyclohexylmethyl-2-hydroxy-6-methyl-4-methylcarbamoyl-heptyl)-amide

SMILES CNC(=O)[C@H](CC(C)C)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)c1cnc2ccccc2c1

InChI Key InChIKey=HHYYEIOCNVJDLA-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50144371   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144371(Quinoline-3-carboxylic acid ((1S,2S,7R)-1-cyclohex...)
Affinity DataIC50: 2.28E+3nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144371(Quinoline-3-carboxylic acid ((1S,2S,7R)-1-cyclohex...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity of compound against renin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144371(Quinoline-3-carboxylic acid ((1S,2S,7R)-1-cyclohex...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144371(Quinoline-3-carboxylic acid ((1S,2S,7R)-1-cyclohex...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of CCL3 binding to C-C chemokine receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50144371(Quinoline-3-carboxylic acid ((1S,2S,7R)-1-cyclohex...)
Affinity DataIC50: 840nMAssay Description:Inhibition of CCL3 induced chemotaxis in human T lymphocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed