BDBM60253 7-chloranyl-5-nitro-quinolin-8-ol::7-chloro-5-nitro-8-quinolinol::7-chloro-5-nitro-quinolin-8-ol::7-chloro-5-nitroquinolin-8-ol::MLS000674533::SMR000313735::cid_1511784

SMILES: c1cc2c(cc(c(c2nc1)O)Cl)[N+](=O)[O-]

InChI Key: InChIKey=VNHOFPGOOLRCLG-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 60253   

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
Kappa-type opioid receptor (Human)	BDBM60253 (7-chloro-5-nitroquinolin-8-ol | 7-chloranyl-5-nitr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair