Compile Data Set for Download or QSAR

Found 7 hits of ic50 for monomerid = 50289211   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Protein kinase C eta type (Homo sapiens (Human))	BDBM50289211 (4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benz...) Show SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-21-12-16-4-1-2-5-19(16)28(21)42-31(41)17-13-23(35)26(24(36)14-17)27(37)25-20(30(39)40)6-3-7-22(25)34/h1-11,13-14,21,28,33-36H,12H2,(H,32,38)(H,39,40)/t21-,28?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	<25	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of protein kinase C alpha				Bioorg Med Chem Lett 6: 973-978 (1996) Article DOI: 10.1016/0960-894X(96)00151-5 BindingDB Entry DOI: 10.7270/Q23B603M
					More data for this Ligand-Target Pair
Protein kinase C beta type (Homo sapiens (Human))	BDBM50289211 (4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benz...) Show SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-21-12-16-4-1-2-5-19(16)28(21)42-31(41)17-13-23(35)26(24(36)14-17)27(37)25-20(30(39)40)6-3-7-22(25)34/h1-11,13-14,21,28,33-36H,12H2,(H,32,38)(H,39,40)/t21-,28?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	<25	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of protein kinase C beta II				Bioorg Med Chem Lett 6: 973-978 (1996) Article DOI: 10.1016/0960-894X(96)00151-5 BindingDB Entry DOI: 10.7270/Q23B603M
					More data for this Ligand-Target Pair
Protein kinase C delta type (Homo sapiens (Human))	BDBM50289211 (4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benz...) Show SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-21-12-16-4-1-2-5-19(16)28(21)42-31(41)17-13-23(35)26(24(36)14-17)27(37)25-20(30(39)40)6-3-7-22(25)34/h1-11,13-14,21,28,33-36H,12H2,(H,32,38)(H,39,40)/t21-,28?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	<25	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of protein kinase C beta 1				Bioorg Med Chem Lett 6: 973-978 (1996) Article DOI: 10.1016/0960-894X(96)00151-5 BindingDB Entry DOI: 10.7270/Q23B603M
					More data for this Ligand-Target Pair
Protein kinase C beta type (Homo sapiens (Human))	BDBM50289211 (4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benz...) Show SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-21-12-16-4-1-2-5-19(16)28(21)42-31(41)17-13-23(35)26(24(36)14-17)27(37)25-20(30(39)40)6-3-7-22(25)34/h1-11,13-14,21,28,33-36H,12H2,(H,32,38)(H,39,40)/t21-,28?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	<29	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of protein kinase C beta 1				Bioorg Med Chem Lett 6: 973-978 (1996) Article DOI: 10.1016/0960-894X(96)00151-5 BindingDB Entry DOI: 10.7270/Q23B603M
					More data for this Ligand-Target Pair
Protein kinase C gamma type (Homo sapiens (Human))	BDBM50289211 (4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benz...) Show SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-21-12-16-4-1-2-5-19(16)28(21)42-31(41)17-13-23(35)26(24(36)14-17)27(37)25-20(30(39)40)6-3-7-22(25)34/h1-11,13-14,21,28,33-36H,12H2,(H,32,38)(H,39,40)/t21-,28?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	<30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of Protein kinase C beta 1				Bioorg Med Chem Lett 6: 973-978 (1996) Article DOI: 10.1016/0960-894X(96)00151-5 BindingDB Entry DOI: 10.7270/Q23B603M
					More data for this Ligand-Target Pair
Protein kinase C alpha type (Homo sapiens (Human))	BDBM50289211 (4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benz...) Show SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-21-12-16-4-1-2-5-19(16)28(21)42-31(41)17-13-23(35)26(24(36)14-17)27(37)25-20(30(39)40)6-3-7-22(25)34/h1-11,13-14,21,28,33-36H,12H2,(H,32,38)(H,39,40)/t21-,28?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of protein kinase C alpha				Bioorg Med Chem Lett 6: 973-978 (1996) Article DOI: 10.1016/0960-894X(96)00151-5 BindingDB Entry DOI: 10.7270/Q23B603M
					More data for this Ligand-Target Pair
Protein kinase C epsilon type (Homo sapiens (Human))	BDBM50289211 (4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benz...) Show SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C31H23NO10/c33-18-10-8-15(9-11-18)29(38)32-21-12-16-4-1-2-5-19(16)28(21)42-31(41)17-13-23(35)26(24(36)14-17)27(37)25-20(30(39)40)6-3-7-22(25)34/h1-11,13-14,21,28,33-36H,12H2,(H,32,38)(H,39,40)/t21-,28?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	480	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of protein kinase C epsilon				Bioorg Med Chem Lett 6: 973-978 (1996) Article DOI: 10.1016/0960-894X(96)00151-5 BindingDB Entry DOI: 10.7270/Q23B603M
					More data for this Ligand-Target Pair