Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50023108
TargetCannabinoid receptor 1(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21244BDBM21244(CP-56667 [(+)-AC],XV | CP-55,940 | 2-[(1S,2S,5S)-5...)
Affinity DataKi:  0.580nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072775BDBM50072775(ChEMBL_75020 | 5-(1,1-Dimethyl-heptyl)-2-[(1R,2R,5...)
Affinity DataKi:  22nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetCannabinoid receptor 1(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659236BDBM50659236(CHEMBL6145420)
Affinity DataKi:  66nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCannabinoid receptor 2(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659236BDBM50659236(CHEMBL6145420)
Affinity DataKi:  96nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetPyruvate kinase PKM(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659237BDBM50659237(CHEMBL6147107)
Affinity DataKd:  2.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed