BDBM50299169 (6aR,9S)-9-((diethylamino)methyl)-N-phenyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-7(4H)-carboxamide::CHEMBL576377

SMILES CCN(CC)C[C@H]1CN([C@@H]2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)Nc1ccccc1

InChI Key InChIKey=DKHHCZJGQFFHNM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50299169   

TargetC-X-C chemokine receptor type 3(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50299169((6aR,9S)-9-((diethylamino)methyl)-N-phenyl-6,6a,8,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human CXCR3 expressed in L1.2 cells assessed as inhibition of I-TAC-induced Ca2+ mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 3(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50299169((6aR,9S)-9-((diethylamino)methyl)-N-phenyl-6,6a,8,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]I-TAC from human CXCR3 expressed in CHO cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed