BDBM50445136 CHEMBL3103880

SMILES: NCC1CCCN(C1)c1ccncc1NC(=O)c1nccnc1N

InChI Key: InChIKey=DBFVYHGYASQAJI-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50445136   

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
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM50445136 (CHEMBL3103880) Show SMILES NCC1CCCN(C1)c1ccncc1NC(=O)c1nccnc1N Show InChI InChI=1S/C16H21N7O/c17-8-11-2-1-7-23(10-11)13-3-4-19-9-12(13)22-16(24)14-15(18)21-6-5-20-14/h3-6,9,11H,1-2,7-8,10,17H2,(H2,18,21)(H,22,24)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of PIM1 (unknown origin)				ACS Med Chem Lett 4: 1193-7 (2013) Article DOI: 10.1021/ml400307j BindingDB Entry DOI: 10.7270/Q23X8840
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-3 (Homo sapiens (Human))	BDBM50445136 (CHEMBL3103880) Show SMILES NCC1CCCN(C1)c1ccncc1NC(=O)c1nccnc1N Show InChI InChI=1S/C16H21N7O/c17-8-11-2-1-7-23(10-11)13-3-4-19-9-12(13)22-16(24)14-15(18)21-6-5-20-14/h3-6,9,11H,1-2,7-8,10,17H2,(H2,18,21)(H,22,24)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of PIM3 (unknown origin)				ACS Med Chem Lett 4: 1193-7 (2013) Article DOI: 10.1021/ml400307j BindingDB Entry DOI: 10.7270/Q23X8840
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-2 (Homo sapiens (Human))	BDBM50445136 (CHEMBL3103880) Show SMILES NCC1CCCN(C1)c1ccncc1NC(=O)c1nccnc1N Show InChI InChI=1S/C16H21N7O/c17-8-11-2-1-7-23(10-11)13-3-4-19-9-12(13)22-16(24)14-15(18)21-6-5-20-14/h3-6,9,11H,1-2,7-8,10,17H2,(H2,18,21)(H,22,24)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of PIM2 (unknown origin)				ACS Med Chem Lett 4: 1193-7 (2013) Article DOI: 10.1021/ml400307j BindingDB Entry DOI: 10.7270/Q23X8840
					More data for this Ligand-Target Pair