BDBM50346299 CHEMBL1782567::cis-((1S,3R)-1-isopropyl-3-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopentyl)(4-(2-(trifluoromethyl)pyridin-4-yl)piperazin-1-yl)methanone

SMILES CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@](C1)(C(C)C)C(=O)N1CCN(CC1)c1ccnc(c1)C(F)(F)F

InChI Key InChIKey=OPXCVQLQSGYEGM-QUFILJBYSA-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 = 50346299   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346299(CHEMBL1782567 | cis-((1S,3R)-1-isopropyl-3-((3S,4S...)
Affinity DataIC50: >9.00E+4nMAssay Description:Displacement of labeled dofetilide from human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346299(CHEMBL1782567 | cis-((1S,3R)-1-isopropyl-3-((3S,4S...)
Affinity DataIC50:  30.8nMAssay Description:Antagonist activity at human CCR2 by whole blood assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346299(CHEMBL1782567 | cis-((1S,3R)-1-isopropyl-3-((3S,4S...)
Affinity DataIC50:  18.7nMAssay Description:Displacement of [125I]MCP1 from human CCR2 preincubated for 30 mins by human whole cell binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346299(CHEMBL1782567 | cis-((1S,3R)-1-isopropyl-3-((3S,4S...)
Affinity DataIC50:  18.3nMAssay Description:Antagonist activity at human CCR2 assessed as inhibition of MCP1-induced chemotaxis by cell based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed