BDBM197303 4-Methylbenzoic acid::SAMPL4, O2

SMILES Cc1ccc(cc1)C(O)=O

InChI Key InChIKey=LPNBBFKOUUSUDB-UHFFFAOYSA-N

Data  2 KI  1 IC50  1 ITC

PDB links: 4 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 197303   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
University Of Catania

Curated by ChEMBL

LigandBDBM197303(4-Methylbenzoic acid | SAMPL4, O2)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membranes incubated for 1 hr by liquid scintillation counting methodMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseKEGGPC cidPC sidPDB

In DepthDetails ArticlePubMed
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TargetSigma intracellular receptor 2(Homo sapiens (Human))
University Of Catania

Curated by ChEMBL

LigandBDBM197303(4-Methylbenzoic acid | SAMPL4, O2)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-di-o-tolylguanidine from sigma2 receptor (unknown origin) incubated for 1 hr in presence of (+)SKF10047 by liquid scintillation ...More data for this Ligand-Target Pair

Target InfoUniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseKEGGPC cidPC sidPDB

In DepthDetails ArticlePubMed
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TargetUrease subunit alpha(Helicobacter pylori ATCC43504)
Wuhan Textile University

LigandBDBM197303(4-Methylbenzoic acid | SAMPL4, O2)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+5nMpH: 7.4 T: 2°CAssay Description:Briefly, 50 mL broth cultures (2.0 × 10^8 CFU/mL) were centrifuged (5000g, 4°C)to collect the bacteria, and after washing twice with phosph...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/TrEMBL
GoogleScholar

Ligand InfoPurchaseKEGGPC cidPC sidPDB

In DepthDetails ArticlePubMed
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