BDBM37378 7-methyl-2-(4-methyl-2-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione::7-methyl-2-(4-methyl-2-pyridyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone::7-methyl-2-(4-methylpyridin-2-yl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione::MLS000083501::SMR000044318::cid_663659

SMILES: COc1cc(cc(OC)c1OC)C1N(C(=O)c2oc3ccc(C)cc3c(=O)c12)c1cc(C)ccn1

InChI Key: InChIKey=VDRRNZMSBXCBJN-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 = 37378   

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)	BDBM37378 (SMR000044318 | cid_663659 | 7-methyl-2-(4-methylpy...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair