null

SMILES Cc1noc(C)c1S(=O)(=O)NCCCN1CCC(O)(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=XLFGFKVJBNKNQW-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355893   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355893(CHEMBL1910159)copy SMILEScopy InChI
Affinity DataIC50: 261nMAssay Description:Displacement of [125I]-MIP-1alpha 125I]-MCP1 from CCR1 expressed in CHO-K1 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5VTXPubMed