BDBM50184413 CHEMBL3823956

SMILES CN(c1ccn(n1)-c1ccccn1)c1ccc2[nH]ncc2c1

InChI Key InChIKey=PNHHRWFIFSETRC-UHFFFAOYSA-N

Data  4 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 = 50184413   

TargetCytochrome P450 1A2(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50184413(CHEMBL3823956)
Affinity DataIC50: 230nMAssay Description:Inhibition of human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2017
Entry Details Article
PubMed
TargetGlutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50184413(CHEMBL3823956)
Affinity DataIC50: 353nMAssay Description:Antagonist activity at human iGluA1 receptor flop isoform expressed in CHO-S cells coexpressing TARP gamma-8 and human EAAT3 assessed as inhibition o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2017
Entry Details Article
PubMed
TargetGlutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50184413(CHEMBL3823956)
Affinity DataIC50: 8.33E+4nMAssay Description:Antagonist activity at human iGluA1 receptor flip isoform expressed in CHO-S cells assessed as inhibition of glutamate-induced increase in intracellu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2017
Entry Details Article
PubMed
TargetGlutamate receptor 1(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50184413(CHEMBL3823956)
Affinity DataIC50: 8.33E+4nMAssay Description:Antagonist activity at human iGluA1 receptor flop isoform expressed in CHO-S cells coexpressing TARP gamma-2 assessed as inhibition of glutamate-indu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2017
Entry Details Article
PubMed