null

SMILES: CN(C)CCCNC(=O)CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12

InChI Key: InChIKey=HPCPUHOULFPBCQ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213786   

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
O94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139 (Homo sapiens (Human))	BDBM50213786 (CHEMBL319068) Show SMILES CN(C)CCCNC(=O)CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12 Show InChI InChI=1S/C28H29N5O2/c1-32(2)14-7-13-29-22(34)12-15-33-21-11-6-4-9-18(21)23-19-16-30-28(35)25(19)24-17-8-3-5-10-20(17)31-26(24)27(23)33/h3-6,8-11,31H,7,12-16H2,1-2H3,(H,29,34)(H,30,35)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description In vitro inhibition of Protein Kinase C				Citation and Details BindingDB Entry DOI: 10.7270/Q2HM5BN1
					More data for this Ligand-Target Pair