BDBM50333498 2-((R)-8-((S)-2-(4-fluorophenyl)-N-methylpropanamido)-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)acetic acid::CHEMBL1641812

SMILES: C[C@H](C(=O)N(C)[C@@H]1CCc2c(CC(O)=O)c3cccnc3n2C1)c1ccc(F)cc1

InChI Key: InChIKey=YCLHCCNXVIOFPI-UHFFFAOYSA-N

Data: 3 KI  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 4 hits for monomerid = 50333498   

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
Prostaglandin D2 receptor 2 (Human)	BDBM50333498 (2-((R)-8-((S)-2-(4-fluorophenyl)-N-methylpropanami...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin D2 receptor 2 (Human)	BDBM50333498 (2-((R)-8-((S)-2-(4-fluorophenyl)-N-methylpropanami...) Show SMILES Show InChI	GoogleScholar	UniChem		21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Human)	BDBM50333498 (2-((R)-8-((S)-2-(4-fluorophenyl)-N-methylpropanami...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50333498 (2-((R)-8-((S)-2-(4-fluorophenyl)-N-methylpropanami...) Show SMILES Show InChI	GoogleScholar	UniChem		>2.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair