BDBM50234308 CHEMBL4088862

SMILES: NS(=O)(=O)N1CCC[C@@H](C1)c1csc(n1)-c1ccccc1NC(=O)c1ncc[nH]1

InChI Key: InChIKey=LTTAFJLOSSWWDG-LBPRGKRZSA-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 = 50234308   

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
Tyrosine-protein kinase receptor UFO (Homo sapiens (Human))	BDBM50234308 (CHEMBL4088862) Show SMILES NS(=O)(=O)N1CCC[C@@H](C1)c1csc(n1)-c1ccccc1NC(=O)c1ncc[nH]1 |r| Show InChI InChI=1S/C18H20N6O3S2/c19-29(26,27)24-9-3-4-12(10-24)15-11-28-18(23-15)13-5-1-2-6-14(13)22-17(25)16-20-7-8-21-16/h1-2,5-8,11-12H,3-4,9-10H2,(H,20,21)(H,22,25)(H2,19,26,27)/t12-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	89	n/a	n/a	n/a	n/a	n/a	n/a
Takeda California Curated by ChEMBL					Assay Description Inhibition of Axl (unknown origin)				Bioorg Med Chem Lett 27: 1099-1104 (2017) BindingDB Entry DOI: 10.7270/Q2D50Q6F
					More data for this Ligand-Target Pair