BDBM238176 US9394303, 3

SMILES: Cc1nn(C)c2nc(cc(C(O)=O)c12)-c1ccco1

InChI Key: InChIKey=SPJRYTCPPQOHCN-UHFFFAOYSA-N

Data: 1 KI  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 = 238176   

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
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog (Mus musculus (Mouse))	BDBM238176 (US9394303, 3) Show SMILES Cc1nn(C)c2nc(cc(C(O)=O)c12)-c1ccco1 Show InChI InChI=1S/C13H11N3O3/c1-7-11-8(13(17)18)6-9(10-4-3-5-19-10)14-12(11)16(2)15-7/h3-6H,1-2H3,(H,17,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	US Patent	>4.00E+4	>-6.00	>2.00E+5	n/a	n/a	n/a	n/a	7.4	25
THE REGENTS OF THE UNIVERSITY OF MICHIGAN US Patent					Assay Description Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...				US Patent US9394303 (2016) BindingDB Entry DOI: 10.7270/Q2RJ4HCM
					More data for this Ligand-Target Pair