Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Protein kinase C gamma type' and Ligand = 'BDBM50374190'   

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 gamma type (Homo sapiens (Human))	BDBM50374190 (CHEMBL271403) Show SMILES CC(C)[C@@H]1N(C)c2ccc3cnn4cc(C[C@@H](CO)NC1=O)c2c34 Show InChI InChI=1S/C18H22N4O2/c1-10(2)16-18(24)20-13(9-23)6-12-8-22-17-11(7-19-22)4-5-14(15(12)17)21(16)3/h4-5,7-8,10,13,16,23H,6,9H2,1-3H3,(H,20,24)/t13-,16-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by ChEMBL					Assay Description Displacement of [3H]PDBu from PKCgamma C1A domain				Bioorg Med Chem 16: 650-7 (2008) Article DOI: 10.1016/j.bmc.2007.10.045 BindingDB Entry DOI: 10.7270/Q2XS5W85
					More data for this Ligand-Target Pair
Protein kinase C gamma type (Homo sapiens (Human))	BDBM50374190 (CHEMBL271403) Show SMILES CC(C)[C@@H]1N(C)c2ccc3cnn4cc(C[C@@H](CO)NC1=O)c2c34 Show InChI InChI=1S/C18H22N4O2/c1-10(2)16-18(24)20-13(9-23)6-12-8-22-17-11(7-19-22)4-5-14(15(12)17)21(16)3/h4-5,7-8,10,13,16,23H,6,9H2,1-3H3,(H,20,24)/t13-,16-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	225	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by ChEMBL					Assay Description Displacement of [3H]PDBu from PKCgamma C1B domain				Bioorg Med Chem 16: 650-7 (2008) Article DOI: 10.1016/j.bmc.2007.10.045 BindingDB Entry DOI: 10.7270/Q2XS5W85
					More data for this Ligand-Target Pair