BDBM50211732 CHEMBL3908056

SMILES: Cc1cc(CCc2c([nH]c(=O)[nH]c2=O)C(O)=O)ccc1F

InChI Key: InChIKey=ZLAJUTPBANPKKJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50211732   

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
Dihydroorotate dehydrogenase (quinone), mitochondrial (Human)	BDBM50211732 (CHEMBL3908056) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	293	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Human)	BDBM50211732 (CHEMBL3908056) Show SMILES Show InChI	GoogleScholar	UniChem		1.47E+5	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