BDBM50133240 CHEMBL135611::Decanedioic acid ((2S,5S)-5-hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-8-yl)-amide (4-hydroxy-naphthalen-1-yl)-amide

SMILES: CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc(O)c4ccccc34)cc2C[C@@H](CO)NC1=O

InChI Key: InChIKey=VKQVWYYBCQHEOK-JKFCTSDTSA-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 = 50133240   

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)	BDBM50133240 (CHEMBL135611 | Decanedioic acid ((2S,5S)-5-hydroxy...) Show SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc(O)c4ccccc34)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C35H46N4O5/c1-23(2)34-35(44)37-26(22-40)21-24-20-25(16-18-30(24)39(34)3)36-32(42)14-8-6-4-5-7-9-15-33(43)38-29-17-19-31(41)28-13-11-10-12-27(28)29/h10-13,16-20,23,26,34,40-41H,4-9,14-15,21-22H2,1-3H3,(H,36,42)(H,37,44)(H,38,43)/t26-,34-/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	4.40	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)	BDBM50133240 (CHEMBL135611 | Decanedioic acid ((2S,5S)-5-hydroxy...) Show SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc(O)c4ccccc34)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C35H46N4O5/c1-23(2)34-35(44)37-26(22-40)21-24-20-25(16-18-30(24)39(34)3)36-32(42)14-8-6-4-5-7-9-15-33(43)38-29-17-19-31(41)28-13-11-10-12-27(28)29/h10-13,16-20,23,26,34,40-41H,4-9,14-15,21-22H2,1-3H3,(H,36,42)(H,37,44)(H,38,43)/t26-,34-/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	22	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))	BDBM50133240 (CHEMBL135611 | Decanedioic acid ((2S,5S)-5-hydroxy...) Show SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc(O)c4ccccc34)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C35H46N4O5/c1-23(2)34-35(44)37-26(22-40)21-24-20-25(16-18-30(24)39(34)3)36-32(42)14-8-6-4-5-7-9-15-33(43)38-29-17-19-31(41)28-13-11-10-12-27(28)29/h10-13,16-20,23,26,34,40-41H,4-9,14-15,21-22H2,1-3H3,(H,36,42)(H,37,44)(H,38,43)/t26-,34-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	57	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