BDBM50185962 CHEMBL210327::N-(3,4-dichlorophenyl)-N-(3-{4-[(4-fluorobenzoyl)amino]-piperidin-1-yl}propyl)-1-(methylsulfonyl)piperidine-4-carboxamide

SMILES CS(=O)(=O)N1CCC(CC1)C(=O)N(CCCN1CCC(CC1)NC(=O)c1ccc(F)cc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=NTMGUIDGOILDRZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185962   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50185962(CHEMBL210327 | N-(3,4-dichlorophenyl)-N-(3-{4-[(4-...)
Affinity DataIC50:  730nMAssay Description:Inhibition of [125I]RANTES binding to human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed