null

SMILES: [H][C@]12CNC(=O)c3cc([nH]c13)-c1cccc3nc(C)c(NC\C=C\C2)nc13

InChI Key: InChIKey=SMKDKOFQQMLFPP-JDGPPOGSSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174171   

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-2 (Homo sapiens (Human))	BDBM50174171 (CHEMBL3809463) Show SMILES [H][C@]12CNC(=O)c3cc([nH]c13)-c1cccc3nc(C)c(NC\C=C\C2)nc13 |r,t:24| Show InChI InChI=1S/C20H19N5O/c1-11-19-21-8-3-2-5-12-10-22-20(26)14-9-16(24-17(12)14)13-6-4-7-15(23-11)18(13)25-19/h2-4,6-7,9,12,24H,5,8,10H2,1H3,(H,21,25)(H,22,26)/b3-2+/t12-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.5	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibition of human full-length Pim2 expressed in Escherichia coli assessed as phosphorylation of biotinylated BAD peptide at Ser 112 preincubated fo...				ACS Med Chem Lett 7: 408-12 (2016) BindingDB Entry DOI: 10.7270/Q2MG7RD5
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM50174171 (CHEMBL3809463) Show SMILES [H][C@]12CNC(=O)c3cc([nH]c13)-c1cccc3nc(C)c(NC\C=C\C2)nc13 |r,t:24| Show InChI InChI=1S/C20H19N5O/c1-11-19-21-8-3-2-5-12-10-22-20(26)14-9-16(24-17(12)14)13-6-4-7-15(23-11)18(13)25-19/h2-4,6-7,9,12,24H,5,8,10H2,1H3,(H,21,25)(H,22,26)/b3-2+/t12-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibition of human full-length Pim1 expressed in Escherichia coli assessed as phosphorylation of biotinylated BAD peptide at Ser-112 preincubated fo...				ACS Med Chem Lett 7: 408-12 (2016) BindingDB Entry DOI: 10.7270/Q2MG7RD5
					More data for this Ligand-Target Pair