BDBM50201984 2-(4-chloro-benzyl)-3-hydroxy-7,8,9,10-tetrahydro-benzo[h]-quinoline-4-carboxylic acid::2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid::CHEMBL219046

SMILES OC(=O)c1c(O)c(Cc2ccc(Cl)cc2)nc2c3CCCCc3ccc12

InChI Key InChIKey=DIEPFYNZGUUVHD-UHFFFAOYSA-N

Data  3 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 = 50201984   

TargetReplicase polyprotein 1ab(2019-nCoV)TBA
LigandPNGBDBM50201984(2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 3.60E+4nMAssay Description:Commercially available 2-Hydroxyisoquinoline-1,3(2H,4H)-dione (CAS No: 6890-08-0), a well-known scaffold backbone used to develop human immunodeficie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201984(2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201984(2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of P-selectin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP-selectin glycoprotein ligand 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50201984(2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of recombinant PSGL-1 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed