BDBM50219850 (S)-1-(2-((2-(3-(2,4-dimethylbenzylamino)-1-(tert-butylamino)-1-oxopropan-2-ylamino)-2-oxoethyl)carbamoyl)-4-(trifluoromethyl)phenyl)-3-isopropylurea::CHEMBL247455

SMILES CC(C)NC(=O)Nc1ccc(cc1C(=O)NCC(=O)N[C@@H](CNCc1ccc(C)cc1C)C(=O)NC(C)(C)C)C(F)(F)F

InChI Key InChIKey=AWJUKDQERXTXHY-DEOSSOPVSA-N

Data  4 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 4 hits for monomerid = 50219850   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50219850((S)-1-(2-((2-(3-(2,4-dimethylbenzylamino)-1-(tert-...)
Affinity DataIC50:  240nMAssay Description:Antagonist activity at CCR2 in human PBMCs assessed as inhibition of MCP1-induced chemotaxisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50219850((S)-1-(2-((2-(3-(2,4-dimethylbenzylamino)-1-(tert-...)
Affinity DataIC50:  58nMAssay Description:Antagonist activity at CCR2 in THP1 cells assessed as inhibition of MCP1-induced Ca2+ fluxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50219850((S)-1-(2-((2-(3-(2,4-dimethylbenzylamino)-1-(tert-...)
Affinity DataIC50:  15nMAssay Description:Displacement of [125]MCP1 from CCR2 in human PBMCsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50219850((S)-1-(2-((2-(3-(2,4-dimethylbenzylamino)-1-(tert-...)
Affinity DataIC50:  1.00E+4nMAssay Description:Displacement of [125I]Eotaxin from human CCR3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed