BDBM50420199 CHEMBL1232918

SMILES: O[C@H](COP(O)(O)=O)C=O

InChI Key: InChIKey=LXJXRIRHZLFYRP-UHFFFAOYSA-N

Data: 1 KI

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 = 50420199   

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
Solute carrier organic anion transporter family member 2A1 (Human)	BDBM50420199 (CHEMBL1232918) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+7	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