BDBM50234296 CHEMBL4074783

SMILES: CS(=O)(=O)N1CCC[C@@H](C1)c1csc(n1)-c1ccccc1NC(=O)c1nc2ccccc2[nH]1

InChI Key: InChIKey=MGUHKRSSFBTBPJ-HNNXBMFYSA-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 = 50234296   

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))	BDBM50234296 (CHEMBL4074783) Show SMILES CS(=O)(=O)N1CCC[C@@H](C1)c1csc(n1)-c1ccccc1NC(=O)c1nc2ccccc2[nH]1 |r| Show InChI InChI=1S/C23H23N5O3S2/c1-33(30,31)28-12-6-7-15(13-28)20-14-32-23(27-20)16-8-2-3-9-17(16)26-22(29)21-24-18-10-4-5-11-19(18)25-21/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,24,25)(H,26,29)/t15-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	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