BDBM50467404 CHEMBL4294092

SMILES: CN1CCN(CC(=O)Nc2ccc(cc2)-c2ccnc(Nc3cccc(OCCCCCCC(=O)NO)c3)n2)CC1

InChI Key: InChIKey=ZTGQZVKHKYKKGE-UHFFFAOYSA-N

Data: 3 IC50

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 = 50467404   

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
Cereblon/Histone deacetylase 6 (Homo sapiens (Human))	BDBM50467404 (CHEMBL4294092) Show SMILES CN1CCN(CC(=O)Nc2ccc(cc2)-c2ccnc(Nc3cccc(OCCCCCCC(=O)NO)c3)n2)CC1 Show InChI InChI=1S/C30H39N7O4/c1-36-16-18-37(19-17-36)22-29(39)32-24-12-10-23(11-13-24)27-14-15-31-30(34-27)33-25-7-6-8-26(21-25)41-20-5-3-2-4-9-28(38)35-40/h6-8,10-15,21,40H,2-5,9,16-20,22H2,1H3,(H,32,39)(H,35,38)(H,31,33,34)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.80	n/a	n/a	n/a	n/a	n/a	n/a
National University of Singapore Curated by ChEMBL					Assay Description Inhibition of HDAC6 (unknown origin) using Arg-His-Lys-Lys(Ac) as substrate preincubated with enzyme followed by substrate addition for 2 hrs and mea...				Eur J Med Chem 158: 593-619 (2018) Article DOI: 10.1016/j.ejmech.2018.09.024 BindingDB Entry DOI: 10.7270/Q2Z3229Z
					More data for this Ligand-Target Pair
Cereblon/Histone deacetylase 1 (Homo sapiens (Human))	BDBM50467404 (CHEMBL4294092) Show SMILES CN1CCN(CC(=O)Nc2ccc(cc2)-c2ccnc(Nc3cccc(OCCCCCCC(=O)NO)c3)n2)CC1 Show InChI InChI=1S/C30H39N7O4/c1-36-16-18-37(19-17-36)22-29(39)32-24-12-10-23(11-13-24)27-14-15-31-30(34-27)33-25-7-6-8-26(21-25)41-20-5-3-2-4-9-28(38)35-40/h6-8,10-15,21,40H,2-5,9,16-20,22H2,1H3,(H,32,39)(H,35,38)(H,31,33,34)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	348	n/a	n/a	n/a	n/a	n/a	n/a
National University of Singapore Curated by ChEMBL					Assay Description Inhibition of HDAC1 (unknown origin) using Arg-His-Lys-Lys(Ac) as substrate preincubated with enzyme followed by substrate addition for 2 hrs and mea...				Eur J Med Chem 158: 593-619 (2018) Article DOI: 10.1016/j.ejmech.2018.09.024 BindingDB Entry DOI: 10.7270/Q2Z3229Z
					More data for this Ligand-Target Pair
Tyrosine-protein kinase JAK2 (Homo sapiens (Human))	BDBM50467404 (CHEMBL4294092) Show SMILES CN1CCN(CC(=O)Nc2ccc(cc2)-c2ccnc(Nc3cccc(OCCCCCCC(=O)NO)c3)n2)CC1 Show InChI InChI=1S/C30H39N7O4/c1-36-16-18-37(19-17-36)22-29(39)32-24-12-10-23(11-13-24)27-14-15-31-30(34-27)33-25-7-6-8-26(21-25)41-20-5-3-2-4-9-28(38)35-40/h6-8,10-15,21,40H,2-5,9,16-20,22H2,1H3,(H,32,39)(H,35,38)(H,31,33,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	109	n/a	n/a	n/a	n/a	n/a	n/a
National University of Singapore Curated by ChEMBL					Assay Description Inhibition of human JAK2 using poly(Glu:Tyr)(4:1) as substrate preincubated for 20 mins followed by [gamma33P]ATP addition measured after 120 mins by...				Eur J Med Chem 158: 593-619 (2018) Article DOI: 10.1016/j.ejmech.2018.09.024 BindingDB Entry DOI: 10.7270/Q2Z3229Z
					More data for this Ligand-Target Pair