null

SMILES CC1(C)CN(CC\C=C2/c3cccnc3COc3ccc(cc23)C(O)=O)C[C@@H]([C@H]1O)c1ccc(Cl)cc1

InChI Key InChIKey=QKMUXXQVPOBBPT-VQMMKQGYSA-N

  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 1 hit for monomerid = 50398339   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
National Heart and Lung Institute

Curated by ChEMBL
LigandPNGBDBM50398339(CHEMBL2178569)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay Description:Antagonist activity at CCR1 assessed as inhibition of CCL3-induced chemotaxis by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2862HKRPubMed