BDBM50228841 CHEMBL351282

SMILES: COC(=O)CCNCCNS(=O)(=O)c1cccc2cnccc12

InChI Key: InChIKey=IGTSSQKVYSLTKO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50228841   

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
cAMP-dependent protein kinase (PKA) (Homo sapiens (Human))	BDBM50228841 (CHEMBL351282) Show SMILES COC(=O)CCNCCNS(=O)(=O)c1cccc2cnccc12 Show InChI InChI=1S/C15H19N3O4S/c1-22-15(19)6-8-16-9-10-18-23(20,21)14-4-2-3-12-11-17-7-5-13(12)14/h2-5,7,11,16,18H,6,8-10H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
URA CNRS 1309 Curated by ChEMBL					Assay Description Inhibition of cAMP-dependent protein kinase (PKA).				J Med Chem 34: 73-8 (1991) BindingDB Entry DOI: 10.7270/Q2J38VS9
					More data for this Ligand-Target Pair
Protein kinase C (PKC) (Homo sapiens (Human))	BDBM50228841 (CHEMBL351282) Show SMILES COC(=O)CCNCCNS(=O)(=O)c1cccc2cnccc12 Show InChI InChI=1S/C15H19N3O4S/c1-22-15(19)6-8-16-9-10-18-23(20,21)14-4-2-3-12-11-17-7-5-13(12)14/h2-5,7,11,16,18H,6,8-10H2,1H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
URA CNRS 1309 Curated by ChEMBL					Assay Description Inhibition of protein kinase C (PKC)				J Med Chem 34: 73-8 (1991) BindingDB Entry DOI: 10.7270/Q2J38VS9
					More data for this Ligand-Target Pair