Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Protein kinase C gamma type (Rattus norvegicus) | BDBM50282632 (3-((3aR,10aR)-2-Methyl-2,3,3a,4,10,10a-hexahydro-1...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 5.40 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of Protein kinase C gamma (PKC) | Bioorg Med Chem Lett 4: 1303-1308 (1994) Article DOI: 10.1016/S0960-894X(01)80349-8 BindingDB Entry DOI: 10.7270/Q27H1JJ4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C gamma type (Rattus norvegicus) | BDBM50282633 ((S)-3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | Article | n/a | n/a | 36.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of Protein kinase C gamma (PKC) | Bioorg Med Chem Lett 4: 1303-1308 (1994) Article DOI: 10.1016/S0960-894X(01)80349-8 BindingDB Entry DOI: 10.7270/Q27H1JJ4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C gamma type (Rattus norvegicus) | BDBM50213062 (CHEMBL342866) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | n/a | n/a | 1.26E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to rat brain protein kinase C gamma regulatory domain | Citation and Details BindingDB Entry DOI: 10.7270/Q2GM89G6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C gamma type (Rattus norvegicus) | BDBM50057511 ((+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | n/a | n/a | 2.75E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to rat brain protein kinase C gamma regulatory domain | Citation and Details BindingDB Entry DOI: 10.7270/Q2GM89G6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C gamma type (Rattus norvegicus) | BDBM50213063 (CHEMBL342131) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to rat brain protein kinase C gamma regulatory domain | Citation and Details BindingDB Entry DOI: 10.7270/Q2GM89G6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C gamma type (Rattus norvegicus) | BDBM50213064 (CHEMBL342147) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to rat brain protein kinase C gamma regulatory domain | Citation and Details BindingDB Entry DOI: 10.7270/Q2GM89G6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Protein kinase C gamma type (Rattus norvegicus) | BDBM50213040 (CHEMBL141695) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate (PDBu) binding to rat brain protein kinase C gamma regulatory domain | Citation and Details BindingDB Entry DOI: 10.7270/Q2GM89G6 | |||||||||||
More data for this Ligand-Target Pair |