BDBM50341831 (S)-2-amino-3-(1H-imidazol-4-yl)-N-((S)-1-oxo-3-phenyl-1-(5-(pyrrolidin-1-yl)pentylamino)propan-2-yl)propanamide::CHEMBL1767021

SMILES: N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCCCCCN1CCCC1

InChI Key: InChIKey=IZDWVFLREQYHFQ-VXKWHMMOSA-N

Data: 1 Kd

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 = 50341831   

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
Lethal(3)malignant brain tumor-like protein 1 (L3MBTL1) (Homo sapiens (Human))	BDBM50341831 ((S)-2-amino-3-(1H-imidazol-4-yl)-N-((S)-1-oxo-3-ph...) Show SMILES N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCCCCCN1CCCC1 |r| Show InChI InChI=1S/C24H36N6O2/c25-21(16-20-17-26-18-28-20)23(31)29-22(15-19-9-3-1-4-10-19)24(32)27-11-5-2-6-12-30-13-7-8-14-30/h1,3-4,9-10,17-18,21-22H,2,5-8,11-16,25H2,(H,26,28)(H,27,32)(H,29,31)/t21-,22-/m0/s1	PDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.70E+4	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Binding affinity to human L3MBTL1 assessed as dissociation constant by isothermal titration calorimetric assay				J Med Chem 54: 2504-11 (2011) Article DOI: 10.1021/jm200045v BindingDB Entry DOI: 10.7270/Q2HH6KCP
					More data for this Ligand-Target Pair