BDBM50160169 3-[1-(2-Ethyl-phenyl)-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline::CHEMBL369778

SMILES CCc1ccccc1\C=C1/CCN2Cc3ccccc3N=C12

InChI Key InChIKey=VTPUDRXEVWKQNO-GHRIWEEISA-N

Data  1 KI

  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 = 50160169   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Boehringer Ingelheim Pharma Gmbh And

Curated by ChEMBL
LigandPNGBDBM50160169(3-[1-(2-Ethyl-phenyl)-meth-(E)-ylidene]-1,2,3,9-te...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity measured for human C-C chemokine receptor type 3 expressed on human K562 cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed