BDBM50238681 CHEMBL4070160

SMILES: CC(C)COc1ccc(NC(=O)CCCCCCCSc2nnc(Cc3nn(C)c(=O)c4ccccc34)n2C)cc1

InChI Key: InChIKey=RXXISDRWBUPBGO-UHFFFAOYSA-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 = 50238681   

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
IL15-IL15 receptor (Homo sapiens)	BDBM50238681 (CHEMBL4070160) Show SMILES CC(C)COc1ccc(NC(=O)CCCCCCCSc2nnc(Cc3nn(C)c(=O)c4ccccc34)n2C)cc1 Show InChI InChI=1S/C31H40N6O3S/c1-22(2)21-40-24-17-15-23(16-18-24)32-29(38)14-8-6-5-7-11-19-41-31-34-33-28(36(31)3)20-27-25-12-9-10-13-26(25)30(39)37(4)35-27/h9-10,12-13,15-18,22H,5-8,11,14,19-21H2,1-4H3,(H,32,38)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Binding affinity to recombinant human IL-15 by SPR assay				J Med Chem 60: 6249-6272 (2017) Article DOI: 10.1021/acs.jmedchem.7b00485 BindingDB Entry DOI: 10.7270/Q20V8G2Z
					More data for this Ligand-Target Pair