BDBM50388213 CHEMBL2059828

SMILES: OC(=O)c1n[nH]c2[C@@H]3[C@@H](CC=C)[C@@H]3Cc12

InChI Key: InChIKey=PFNXDXYYLHIYHO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50388213   

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
Hydroxycarboxylic acid receptor 2 (Human)	BDBM50388213 (CHEMBL2059828) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	227	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair