BDBM50091261 3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-[4-(3-isopropyl-4-methyl-pentylidene)-5-oxo-tetrahydro-furan-2-yl]-ethyl ester::CHEMBL107602

SMILES: CC(C)C(C\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C)C(C)C

InChI Key: InChIKey=ZKDHGZDBUDHUJV-PEWIOFNOSA-N

Data: 1 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 1 hit for monomerid = 50091261   

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 alpha type (Homo sapiens (Human))	BDBM50091261 (3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-[4...) Show SMILES CC(C)C(C\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C)C(C)C Show InChI InChI=1S/C24H42O5/c1-14(2)19(15(3)4)10-9-18-11-21(29-24(18)27)22(13-25)28-23(26)12-20(16(5)6)17(7)8/h9,14-17,19-22,25H,10-13H2,1-8H3/b18-9-/t21?,22-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	327	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Affinity for protein kinase-C alpha (PK-C alpha)				J Med Chem 43: 3209-17 (2000) BindingDB Entry DOI: 10.7270/Q2WH2P71
					More data for this Ligand-Target Pair