BDBM50423917 2-(3-Phenyl-1Hpyrazol- 5-yl)aniline (10)::CHEMBL2312728

SMILES: Nc1ccccc1-c1cc(n[nH]1)-c1ccccc1

InChI Key: InChIKey=FVKUPYYECMDEOO-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 = 50423917   

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
Xanthine dehydrogenase/oxidase (Bovine)	BDBM50423917 (CHEMBL2312728 | 2-(3-Phenyl-1Hpyrazol- 5-yl)anilin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.17E+4	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50423917 (CHEMBL2312728 | 2-(3-Phenyl-1Hpyrazol- 5-yl)anilin...) Show SMILES Show InChI	GoogleScholar	UniChem		680	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