BDBM36891 1-[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone::1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone::1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone::1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone::MLS000027600::SMR000034636::cid_658914

SMILES: COc1ccc(cc1)-n1c(C)c(C(C)=O)c2cc(O)ccc12

InChI Key: InChIKey=ZBYOXWZXVBQBBZ-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 36891   

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 1 (Human)	BDBM36891 (1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.42E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36891 (1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.51E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM36891 (1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.56E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair