BDBM50234294 CHEMBL4104797

SMILES: Cc1c[nH]c(n1)C(=O)Nc1ccccc1-c1nc(cs1)[C@H]1CCCN(C1)S(C)(=O)=O

InChI Key: InChIKey=LDJCMJHVLMAWQZ-AWEZNQCLSA-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 = 50234294   

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))	BDBM50234294 (CHEMBL4104797) Show SMILES Cc1c[nH]c(n1)C(=O)Nc1ccccc1-c1nc(cs1)[C@H]1CCCN(C1)S(C)(=O)=O |r| Show InChI InChI=1S/C20H23N5O3S2/c1-13-10-21-18(22-13)19(26)23-16-8-4-3-7-15(16)20-24-17(12-29-20)14-6-5-9-25(11-14)30(2,27)28/h3-4,7-8,10,12,14H,5-6,9,11H2,1-2H3,(H,21,22)(H,23,26)/t14-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	200	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