BDBM50054792 CHEMBL3341973

SMILES: CCCCCCc1cc2ccc(Cl)cc2n1C(=O)C[C@H](C)CC(O)=O

InChI Key: InChIKey=HIVUMAXJGBETMO-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 = 50054792   

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
Oxoeicosanoid receptor 1 (Human)	BDBM50054792 (CHEMBL3341973) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
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