BDBM29821 4-indolylamino-5-phenyl-3-pyridinecarbonitrile, 12a

SMILES: N#Cc1cncc(-c2cccc(OCCN3CCCC3)c2)c1Nc1cccc2[nH]ccc12

InChI Key: InChIKey=CDSMVYVAOJOBOE-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 29821   

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 theta type (Homo sapiens (Human))	BDBM29821 (4-indolylamino-5-phenyl-3-pyridinecarbonitrile, 12...) Show SMILES N#Cc1cncc(-c2cccc(OCCN3CCCC3)c2)c1Nc1cccc2[nH]ccc12 Show InChI InChI=1S/C26H25N5O/c27-16-20-17-28-18-23(26(20)30-25-8-4-7-24-22(25)9-10-29-24)19-5-3-6-21(15-19)32-14-13-31-11-1-2-12-31/h3-10,15,17-18,29H,1-2,11-14H2,(H,28,30)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	29	n/a	n/a	n/a	n/a	7.2	22
Wyeth Research					Assay Description All IC50s were measured by using a modified IMAP protocol from Molecular Devices. The kinase reaction was carried out in a Corning Costar 384 well pl...				Bioorg Med Chem Lett 19: 2461-3 (2009) Article DOI: 10.1016/j.bmcl.2009.03.053 BindingDB Entry DOI: 10.7270/Q21R6NVV
					More data for this Ligand-Target Pair