BDBM86440 CAS_104731::NSC_104731::OAG

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(C)=O

InChI Key: InChIKey=PWTCCMJTPHCGMS-UHFFFAOYSA-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 = 86440   

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 D-GST (Homo sapiens (Human))	BDBM86440 (CAS_104731 | NSC_104731 | OAG) Show SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(C)=O |w:8.7| Show InChI InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)27-20-22(19-24)28-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	146	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by PDSP Ki Database									Mol Pharmacol 64: 1342-8 (2003) Article DOI: 10.1124/mol.64.6.1342 BindingDB Entry DOI: 10.7270/Q270800T
					More data for this Ligand-Target Pair
Protein kinase C delta type (Homo sapiens (Human))	BDBM86440 (CAS_104731 | NSC_104731 | OAG) Show SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(C)=O |w:8.7| Show InChI InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)27-20-22(19-24)28-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	224	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by PDSP Ki Database									Mol Pharmacol 64: 1342-8 (2003) Article DOI: 10.1124/mol.64.6.1342 BindingDB Entry DOI: 10.7270/Q270800T
					More data for this Ligand-Target Pair
Protein kinase C alpha type (Homo sapiens (Human))	BDBM86440 (CAS_104731 | NSC_104731 | OAG) Show SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(C)=O |w:8.7| Show InChI InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)27-20-22(19-24)28-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by PDSP Ki Database									Mol Pharmacol 64: 1342-8 (2003) Article DOI: 10.1124/mol.64.6.1342 BindingDB Entry DOI: 10.7270/Q270800T
					More data for this Ligand-Target Pair