BDBM50237680 CHEMBL4094263

SMILES: CCOC(=O)C1=C(Nc2ccccc2)O\C(=C/c2ccc(O)c(C)c2)C1=O

InChI Key: InChIKey=MSOUNSXAWUDQRX-ATVHPVEESA-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 = 50237680   

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
CDC7 and DBF4 (Homo sapiens (Human))	BDBM50237680 (CHEMBL4094263) Show SMILES CCOC(=O)C1=C(Nc2ccccc2)O\C(=C/c2ccc(O)c(C)c2)C1=O |c:5| Show InChI InChI=1S/C21H19NO5/c1-3-26-21(25)18-19(24)17(12-14-9-10-16(23)13(2)11-14)27-20(18)22-15-7-5-4-6-8-15/h4-12,22-23H,3H2,1-2H3/b17-12-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Carna Biosciences, Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant human Cdc7 (1 to 574 residues)/human N-terminal GST-tagged ASK (1 to 674 residues) expressed in baculovirus expression syst...				Eur J Med Chem 130: 406-418 (2017) Article DOI: 10.1016/j.ejmech.2017.02.030 BindingDB Entry DOI: 10.7270/Q2X63Q71
					More data for this Ligand-Target Pair