BDBM50222256 (E)-3-(3,4-dichlorophenyl)-1-(4-((4-(4-hydroxyphenyl)piperidin-1-yl)methyl)piperidin-1-yl)prop-2-en-1-one::CHEMBL248813
SMILES Oc1ccc(cc1)C1CCN(CC2CCN(CC2)C(=O)\C=C\c2ccc(Cl)c(Cl)c2)CC1
InChI Key InChIKey=OXTXXOYXEVCBGN-KRXBUXKQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50222256
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataIC50: 510nMAssay Description:Displacement of [125]MCP1 from human CCR2 receptor in THP1 cellsMore data for this Ligand-Target Pair