BDBM50244882 CHEMBL4061437

SMILES: COC(=O)CCCCCCC(=O)NNc1ncc2cc(C(=O)N(C)C)n(C3CCCC3)c2n1

InChI Key: InChIKey=WPAOOQSLASGUJW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50244882   

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
CDK4/Cyclin D3 (Homo sapiens (Human))	BDBM50244882 (CHEMBL4061437) Show SMILES COC(=O)CCCCCCC(=O)NNc1ncc2cc(C(=O)N(C)C)n(C3CCCC3)c2n1 Show InChI InChI=1S/C23H34N6O4/c1-28(2)22(32)18-14-16-15-24-23(25-21(16)29(18)17-10-8-9-11-17)27-26-19(30)12-6-4-5-7-13-20(31)33-3/h14-15,17H,4-13H2,1-3H3,(H,26,30)(H,24,25,27)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Nankai University Curated by ChEMBL					Assay Description Binding affinity at [3H]QNB and GppNHp radiolabeled muscarinic M2 receptor in rat heart.				J Med Chem 61: 3166-3192 (2018) Article DOI: 10.1021/acs.jmedchem.8b00209 BindingDB Entry DOI: 10.7270/Q2KS6TZK
					More data for this Ligand-Target Pair