null

SMILES: CN(C)C[C@H]1CCn2c(C1)c(C1=C(Nc3ccccc3)C(=O)NC1=O)c1ccccc21

InChI Key: InChIKey=ZYPFOSZGRDTEPJ-INIZCTEOSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50486401   

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 beta type (Homo sapiens (Human))	BDBM50486401 (CHEMBL2236799) Show SMILES CN(C)C[C@H]1CCn2c(C1)c(C1=C(Nc3ccccc3)C(=O)NC1=O)c1ccccc21 |r,c:12| Show InChI InChI=1S/C25H26N4O2/c1-28(2)15-16-12-13-29-19-11-7-6-10-18(19)21(20(29)14-16)22-23(25(31)27-24(22)30)26-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H2,26,27,30,31)/t16-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of PKCbeta2 (unknown origin)				Citation and Details Article DOI: 10.1007/s00044-010-9439-6 BindingDB Entry DOI: 10.7270/Q2862KBF
					More data for this Ligand-Target Pair
Protein kinase C beta type (Homo sapiens (Human))	BDBM50486401 (CHEMBL2236799) Show SMILES CN(C)C[C@H]1CCn2c(C1)c(C1=C(Nc3ccccc3)C(=O)NC1=O)c1ccccc21 |r,c:12| Show InChI InChI=1S/C25H26N4O2/c1-28(2)15-16-12-13-29-19-11-7-6-10-18(19)21(20(29)14-16)22-23(25(31)27-24(22)30)26-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H2,26,27,30,31)/t16-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of PKCbeta2 (unknown origin)				Citation and Details Article DOI: 10.1007/s00044-010-9439-6 BindingDB Entry DOI: 10.7270/Q2862KBF
					More data for this Ligand-Target Pair