BDBM50303914 CHEMBL572203::N1-phenylbenzene-1,4-diamine::cid_7564

SMILES c1ccc(cc1)Nc2ccc(cc2)N

InChI Key InChIKey=ATGUVEKSASEFFO-UHFFFAOYSA-N

Data  2 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50303914   

TargetN-formyl peptide receptor 2(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM50303914(cid_7564 | CHEMBL572203 | N1-phenylbenzene-1,4-dia...)
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
LigandPNGBDBM50303914(cid_7564 | CHEMBL572203 | N1-phenylbenzene-1,4-dia...)
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
LigandPNGBDBM50303914(cid_7564 | CHEMBL572203 | N1-phenylbenzene-1,4-dia...)
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
LigandPNGBDBM50303914(cid_7564 | CHEMBL572203 | N1-phenylbenzene-1,4-dia...)
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
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50303914(cid_7564 | CHEMBL572203 | N1-phenylbenzene-1,4-dia...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed