BDBM50054432 1,11-Dichloro-6-hydroxy-12-(4-O-methyl-beta-D-glucopyrannosyl) -6,7,12,13-tetrahydroindolo[2,3-a]pyrrolo[3,4-c]-carbazole-5,7-dione::CHEMBL138039

SMILES: COC1C(CO)OC(C(O)C1O)n1c2c(Cl)cccc2c2c3C(=O)N(O)C(=O)c3c3c4cccc(Cl)c4[nH]c3c12

InChI Key: InChIKey=XAQRFDFZQIYNMK-UHFFFAOYSA-N

Data: 1 IC50

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 = 50054432   

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))	BDBM50054432 (1,11-Dichloro-6-hydroxy-12-(4-O-methyl-beta-D-gluc...) Show SMILES COC1C(CO)OC(C(O)C1O)n1c2c(Cl)cccc2c2c3C(=O)N(O)C(=O)c3c3c4cccc(Cl)c4[nH]c3c12 Show InChI InChI=1S/C27H21Cl2N3O8/c1-39-24-13(8-33)40-27(23(35)22(24)34)31-20-10(5-3-7-12(20)29)15-17-16(25(36)32(38)26(17)37)14-9-4-2-6-11(28)18(9)30-19(14)21(15)31/h2-7,13,22-24,27,30,33-35,38H,8H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	6.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université Blaise Pascal Curated by ChEMBL					Assay Description Inhibition of Protein Kinase C(PKC)				J Med Chem 39: 4471-7 (1996) Article DOI: 10.1021/jm9603779 BindingDB Entry DOI: 10.7270/Q2S181MM
					More data for this Ligand-Target Pair