BDBM50103397 CHEMBL3398237

SMILES: [#8]-[#6](=O)-[#6]-[#8]-c1cccc2-[#6](-[#6]-[#6]-[#8]\[#7]=[#6](\c3ccccc3)-c3ccccc3)=[#6]-[#6]-[#6]-c12

InChI Key: InChIKey=IUONRMRDWBGWKR-UHFFFAOYSA-N

Data: 1 IC50  2 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 = 50103397   

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
Prostacyclin receptor (Human)	BDBM50103397 (CHEMBL3398237) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	288	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Prostacyclin receptor (Human)	BDBM50103397 (CHEMBL3398237) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	79	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Human)	BDBM50103397 (CHEMBL3398237) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	21	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair