BDBM50260368 CHEMBL193664

SMILES: c1nn[nH]c1-c1ccccc1

InChI Key: InChIKey=LUEYUHCBBXWTQT-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50260368   

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
Indoleamine 2,3-dioxygenase 1 (Human)	BDBM50260368 (CHEMBL193664) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.43E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Kelch-like ECH-associated protein 1 (Human)	BDBM50260368 (CHEMBL193664) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	9.90E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair