null

SMILES: COC(=O)c1cc(NC(=O)CCn2c3ccccc3c3c4CNC(=O)c4c4c5ccccc5[nH]c4c23)cn1C

InChI Key: InChIKey=SSSOPKREQHSVLV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213793   

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))	BDBM50213793 (CHEMBL95539) Show SMILES COC(=O)c1cc(NC(=O)CCn2c3ccccc3c3c4CNC(=O)c4c4c5ccccc5[nH]c4c23)cn1C Show InChI InChI=1S/C30H25N5O4/c1-34-15-16(13-22(34)30(38)39-2)32-23(36)11-12-35-21-10-6-4-8-18(21)24-19-14-31-29(37)26(19)25-17-7-3-5-9-20(17)33-27(25)28(24)35/h3-10,13,15,33H,11-12,14H2,1-2H3,(H,31,37)(H,32,36)	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	3.00E+3	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