BDBM37642 6-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]carbonylcyclohex-3-ene-1-carboxylic acid::6-[4-(4-phenylquinazolin-2-yl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylic acid::6-[oxo-[4-(4-phenyl-2-quinazolinyl)-1-piperazinyl]methyl]-1-cyclohex-3-enecarboxylic acid::MLS000078208::SMR000041175::cid_660299

SMILES OC(=O)C1CC=CCC1C(=O)N1CCN(CC1)c1nc(-c2ccccc2)c2ccccc2n1

InChI Key InChIKey=LIGOIMAYYOHCSW-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 37642   

TargetN-formyl peptide receptor 2(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37642BDBM37642(6-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]carbo...)
Affinity DataKi: >4.03E+4nMAssay Description:University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay
TargetfMet-Leu-Phe receptor(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37642BDBM37642(6-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]carbo...)
Affinity DataKi: >4.37E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay
TargetfMet-Leu-Phe receptor(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37642BDBM37642(6-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]carbo...)
Affinity DataIC50: 6.67E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay
TargetN-formyl peptide receptor 2(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37642BDBM37642(6-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]carbo...)
Affinity DataIC50: 6.67E+4nMAssay Description:University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay