BDBM50438479 CHEMBL2414636

SMILES: OC[C@H](CCP(O)(O)=O)NCc1c[nH]c2c1nc[nH]c2=O

InChI Key: InChIKey=YYXVNWBGVIIBOW-UHFFFAOYSA-N

Data: 1 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 2 hits for monomerid = 50438479   

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
Hypoxanthine-guanine phosphoribosyltransferase (Human)	BDBM50438479 (CHEMBL2414636) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	385	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hypoxanthine-guanine phosphoribosyltransferase (Human)	BDBM50438479 (CHEMBL2414636) Show SMILES Show InChI	GoogleScholar	UniChem		380	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