BDBM37508 1-methyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide::2-hydroxy-1-methyl-N-(2-methyl-4-oxo-3-quinazolinyl)-4-oxo-3-quinolinecarboxamide::2-hydroxy-1-methyl-N-(2-methyl-4-oxoquinazolin-3-yl)-4-oxoquinoline-3-carboxamide::2-hydroxy-4-keto-N-(4-keto-2-methyl-quinazolin-3-yl)-1-methyl-quinoline-3-carboxamide::MLS000109221::SMR000105166::cid_2870733

SMILES: Cc1nc2ccccc2c(=O)n1NC(=O)c1c(O)c2ccccc2n(C)c1=O

InChI Key: InChIKey=CCNLVMRZZRNRCI-UHFFFAOYSA-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 = 37508   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 3 (Human)	BDBM37508 (MLS000109221 | 2-hydroxy-1-methyl-N-(2-methyl-4-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
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