BDBM50133243 CHEMBL132612::Decanedioic acid ((S)-5-hydroxymethyl-2-isopropyl-1-methyl-3-(S)-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-8-yl)-amide ((S)-5-hydroxymethyl-2-isopropyl-1-(S)-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-9-yl)-amide

SMILES: CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc4C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)c4c3)cc2C[C@@H](CO)NC1=O

InChI Key: InChIKey=PPGHRBWECGBPPP-BHBXGUOQSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50133243   

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 delta (Mus musculus)	BDBM50133243 (CHEMBL132612 | Decanedioic acid ((S)-5-hydroxymeth...) Show SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc4C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)c4c3)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C40H60N6O6/c1-25(2)37-39(51)44-32(24-48)21-28-20-29(17-18-33(28)45(37)5)41-35(49)13-11-9-7-8-10-12-14-36(50)42-30-16-15-27-19-31(23-47)43-40(52)38(26(3)4)46(6)34(27)22-30/h15-18,20,22,25-26,31-32,37-38,47-48H,7-14,19,21,23-24H2,1-6H3,(H,41,49)(H,42,50)(H,43,52)(H,44,51)/t31-,32-,37-,38-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Georgetown University Medical Center Curated by ChEMBL					Assay Description Tested for ability to displace [20e3] phorbol 12,13- dibutyrate binding from recombinant C1b domain of murine Protein kinase C delta in presence of [...				J Med Chem 46: 4196-204 (2003) Article DOI: 10.1021/jm0302041 BindingDB Entry DOI: 10.7270/Q2GF0SX2
					More data for this Ligand-Target Pair
Protein kinase C delta (Mus musculus)	BDBM50133243 (CHEMBL132612 | Decanedioic acid ((S)-5-hydroxymeth...) Show SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc4C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)c4c3)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C40H60N6O6/c1-25(2)37-39(51)44-32(24-48)21-28-20-29(17-18-33(28)45(37)5)41-35(49)13-11-9-7-8-10-12-14-36(50)42-30-16-15-27-19-31(23-47)43-40(52)38(26(3)4)46(6)34(27)22-30/h15-18,20,22,25-26,31-32,37-38,47-48H,7-14,19,21,23-24H2,1-6H3,(H,41,49)(H,42,50)(H,43,52)(H,44,51)/t31-,32-,37-,38-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Georgetown University Medical Center Curated by ChEMBL					Assay Description Tested for ability to displace [20e3] phorbol 12,13- dibutyrate binding from recombinant murine Protein kinase C delta in presence of [Ca2+]				J Med Chem 46: 4196-204 (2003) Article DOI: 10.1021/jm0302041 BindingDB Entry DOI: 10.7270/Q2GF0SX2
					More data for this Ligand-Target Pair
Protein Kinase C, alpha (Bos taurus (bovine))	BDBM50133243 (CHEMBL132612 | Decanedioic acid ((S)-5-hydroxymeth...) Show SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc4C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)c4c3)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C40H60N6O6/c1-25(2)37-39(51)44-32(24-48)21-28-20-29(17-18-33(28)45(37)5)41-35(49)13-11-9-7-8-10-12-14-36(50)42-30-16-15-27-19-31(23-47)43-40(52)38(26(3)4)46(6)34(27)22-30/h15-18,20,22,25-26,31-32,37-38,47-48H,7-14,19,21,23-24H2,1-6H3,(H,41,49)(H,42,50)(H,43,52)(H,44,51)/t31-,32-,37-,38-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	38	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Georgetown University Medical Center Curated by ChEMBL					Assay Description Tested for ability to displace [20e3] phorbol 12,13- dibutyrate binding from recombinant bovine Protein kinase C alpha in presence of [Ca2+]				J Med Chem 46: 4196-204 (2003) Article DOI: 10.1021/jm0302041 BindingDB Entry DOI: 10.7270/Q2GF0SX2
					More data for this Ligand-Target Pair