Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50019504
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 30nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619835BDBM50619835(CHEMBL5433357)
Affinity DataIC50: 30nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005836BDBM50005836(4-amino-5-chloro-N-(1-(3-(4-fluorophenoxy)propyl)-...)
Affinity DataIC50: 32nMAssay Description:Inhibition of human ERG potassium channel expressed in CHO cells by manual patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619824BDBM50619824(CHEMBL5413955)
Affinity DataIC50: 40nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 1A2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420191BDBM50420191(ACETPHENETIDIN | Acetophenetidin | PHENACETIN)
Affinity DataIC50: 41nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366613BDBM50366613(DEXTROMETHORPHAN)
Affinity DataIC50: 52nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8885BDBM8885(Testosterone, 1 | (1S,2R,10R,11S,14S,15S)-14-hydro...)
Affinity DataIC50: 54nMAssay Description:Inhibition of CYP3A4T (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619823BDBM50619823(CHEMBL5400179)
Affinity DataIC50: 60nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619831BDBM50619831(CHEMBL5419176)
Affinity DataIC50: 60nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619839BDBM50619839(CHEMBL5429586)
Affinity DataIC50: 70nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21363BDBM21363(12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triaza...)
Affinity DataIC50: 80nMAssay Description:Inhibition of CYP3A4M (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619846BDBM50619846(CHEMBL5418664)
Affinity DataIC50: 80nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619844BDBM50619844(CHEMBL5434617)
Affinity DataIC50: 80nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619830BDBM50619830(CHEMBL5421562)
Affinity DataIC50: 90nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619829BDBM50619829(CHEMBL5402037)
Affinity DataIC50: 100nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619837BDBM50619837(CHEMBL5403318)
Affinity DataIC50: 110nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619849BDBM50619849(CHEMBL5435646)
Affinity DataIC50: 110nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619838BDBM50619838(CHEMBL5402178)
Affinity DataIC50: 160nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619848BDBM50619848(CHEMBL5412702)
Affinity DataIC50: 180nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619825BDBM50619825(CHEMBL5409916)
Affinity DataIC50: 240nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619841BDBM50619841(CHEMBL5402928)
Affinity DataIC50: 300nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2C19(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 222178BDBM222178(Rilpivirine)
Affinity DataIC50: 335nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 222178BDBM222178(Rilpivirine)
Affinity DataIC50: 346nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 1434BDBM1434(BI-RG-587 | 2-cyclopropyl-7-methyl-2,4,9,15-tetraa...)
Affinity DataIC50: 380nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027886BDBM50027886(N-[(butylamino)carbonyl]-4-methylbenzenesulfonamid...)
Affinity DataIC50: 421nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 222178BDBM222178(Rilpivirine)
Affinity DataIC50: 500nMAssay Description:Inhibition of human ERG potassium channel expressed in CHO cells by manual patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619847BDBM50619847(CHEMBL5399229)
Affinity DataIC50: 560nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619850BDBM50619850(CHEMBL5427921)
Affinity DataIC50: 630nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619828BDBM50619828(CHEMBL5421746)
Affinity DataIC50: 720nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619833BDBM50619833(CHEMBL5434133)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2C19(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103593BDBM50103593(Mephenytoin | Mesantoin | Methoin)
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619826BDBM50619826(CHEMBL5408091)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 222178BDBM222178(Rilpivirine)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of CYP3A4M (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002692BDBM50002692(1-((2R,4S,5S)-4-Azido-5-hydroxymethyl-tetrahydro-f...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 222178BDBM222178(Rilpivirine)
Affinity DataIC50: 3.41E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619842BDBM50619842(CHEMBL5440098)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619840BDBM50619840(CHEMBL5397134)
Affinity DataIC50: 3.92E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619836BDBM50619836(CHEMBL5415230)
Affinity DataIC50: 4.23E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619843BDBM50619843(CHEMBL5394882)
Affinity DataIC50: 5.39E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619834BDBM50619834(CHEMBL5404887)
Affinity DataIC50: 5.56E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619832BDBM50619832(CHEMBL5405381)
Affinity DataIC50: 5.78E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619845BDBM50619845(CHEMBL5426992)
Affinity DataIC50: 6.12E+3nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 1A2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 222178BDBM222178(Rilpivirine)
Affinity DataIC50: 9.11E+3nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 2.76E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2C19(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 3.03E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERG potassium channel expressed in CHO cells by manual patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 1A2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4M (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619827BDBM50619827(CHEMBL5440893)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4T (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed