BDBM81768 BENZYLIC ACID::CAS_6581-06-2::NSC_5311391::Quinuclidinyl benzilate

SMILES OC(=O)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=UKXSKSHDVLQNKG-UHFFFAOYSA-N

Data  20 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 20 hits for monomerid = 81768   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0270nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0300nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0340nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0350nMMore data for this Ligand-Target Pair

Target InfoReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0370nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0400nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0430nMMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0440nMMore data for this Ligand-Target Pair

Target InfoReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0650nMMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Mayo Foundation

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0800nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Mayo Foundation

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.0880nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Clinic

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.170nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M2(RAT)
TBA

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M2(RAT)
TBA

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetVoltage-dependent L-type calcium channel subunit alpha-1C(RAT)
Marion Merrell Dow

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  9.00E+3nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetVoltage-dependent L-type calcium channel subunit alpha-1C(RAT)
Marion Merrell Dow

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by PDSP K_i Database

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMandelate racemase(Pseudomonas putida (g-Proteobacteria))
Dalhousie University

Curated by ChEMBL

LigandBDBM81768(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)Copy SMILESCopy InChI

Affinity DataKi:  7.00E+5nMAssay Description:Competitive inhibition of Pseudomonas putida mandelate racemaseMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI