BDBM50535781 CHEMBL4535813

SMILES: CCCCCCCC(=O)O[C@H]1\C(C[C@H]2C[C@H](CO)OC(=O)CCOc3ccc(cc3C(=O)OCC(C)(C)[C@]1(O)O2)-c1ccc(cc1)C(=O)N(CC)CC)=C\C(=O)OC

InChI Key: InChIKey=OCYWCRYMJASYJI-MAQIWEQVSA-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 = 50535781   

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, PKC; classical/novel (Homo sapiens (Human))	BDBM50535781 (CHEMBL4535813) Show SMILES CCCCCCCC(=O)O[C@H]1\C(C[C@H]2C[C@H](CO)OC(=O)CCOc3ccc(cc3C(=O)OCC(C)(C)[C@]1(O)O2)-c1ccc(cc1)C(=O)N(CC)CC)=C\C(=O)OC |r| Show InChI InChI=1S/C44H59NO13/c1-7-10-11-12-13-14-37(47)57-40-32(25-39(49)53-6)23-33-26-34(27-46)56-38(48)21-22-54-36-20-19-31(29-15-17-30(18-16-29)41(50)45(8-2)9-3)24-35(36)42(51)55-28-43(4,5)44(40,52)58-33/h15-20,24-25,33-34,40,46,52H,7-14,21-23,26-28H2,1-6H3/b32-25+/t33-,34+,40-,44+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Stanford University Curated by ChEMBL					Assay Description Inhibition of [3H]PDBu binding to recombinant full length human PKCdelta expressed in baculovirus expression system incubated for 5 mins by scintilla...				J Nat Prod 79: 680-4 (2016) Article DOI: 10.1021/acs.jnatprod.5b01017
					More data for this Ligand-Target Pair