BDBM50445148 CHEMBL3103885

SMILES: Oc1cccnc1C(=O)Nc1ccccc1N1CCCCC1

InChI Key: InChIKey=UYJIMPVIEJBDQH-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 = 50445148   

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))	BDBM50445148 (CHEMBL3103885) Show SMILES Oc1cccnc1C(=O)Nc1ccccc1N1CCCCC1 Show InChI InChI=1S/C17H19N3O2/c21-15-9-6-10-18-16(15)17(22)19-13-7-2-3-8-14(13)20-11-4-1-5-12-20/h2-3,6-10,21H,1,4-5,11-12H2,(H,19,22)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.23E+4	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))	BDBM50445148 (CHEMBL3103885) Show SMILES Oc1cccnc1C(=O)Nc1ccccc1N1CCCCC1 Show InChI InChI=1S/C17H19N3O2/c21-15-9-6-10-18-16(15)17(22)19-13-7-2-3-8-14(13)20-11-4-1-5-12-20/h2-3,6-10,21H,1,4-5,11-12H2,(H,19,22)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.25E+4	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))	BDBM50445148 (CHEMBL3103885) Show SMILES Oc1cccnc1C(=O)Nc1ccccc1N1CCCCC1 Show InChI InChI=1S/C17H19N3O2/c21-15-9-6-10-18-16(15)17(22)19-13-7-2-3-8-14(13)20-11-4-1-5-12-20/h2-3,6-10,21H,1,4-5,11-12H2,(H,19,22)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.25E+4	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