BDBM42049 4-(8-Fluoro-5H-pyrimido[5,4-b]indol-4-yl)-piperazine-1-carboxylic acid ethyl ester::4-(8-fluoro-5H-pyrimid[5,4-b]indol-4-yl)piperazine-1-carboxylic acid ethyl ester::4-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylic acid ethyl ester::MLS000555912::SMR000147429::cid_919665::ethyl 4-(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate::ethyl 4-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c3cc(F)ccc3[nH]c12

InChI Key InChIKey=VRAMQXNVVSJLFN-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 = 42049   

TargetGalanin receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42049(4-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-1-pipera...)
Affinity DataIC50: 4.56E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute, TSRI Assay...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetGalanin receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42049(4-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-1-pipera...)
Affinity DataIC50: 4.20E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay