BDBM238183 US9394303, 10

SMILES: Cc1nn(Cc2ccccc2Oc2ccccc2)c2nc(cc(C(O)=O)c12)-c1ccco1

InChI Key: InChIKey=ZFDWHWUBZZNOJB-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 = 238183   

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))	BDBM238183 (US9394303, 10) Show SMILES Cc1nn(Cc2ccccc2Oc2ccccc2)c2nc(cc(C(O)=O)c12)-c1ccco1 Show InChI InChI=1S/C25H19N3O4/c1-16-23-19(25(29)30)14-20(22-12-7-13-31-22)26-24(23)28(27-16)15-17-8-5-6-11-21(17)32-18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H,29,30)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	2.06E+3	-7.75	1.07E+4	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