BDBM213889 5,7-Dichlorokynurenic acid (5,7-DCKA)

SMILES: OC(=O)c1cc(=O)c2c(Cl)cc(Cl)cc2[nH]1

InChI Key: InChIKey=BGKFPRIGXAVYNX-UHFFFAOYSA-N

Data: 3 KI  3 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 3 hits for monomerid = 213889   

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
Glutamate receptor ionotropic, NMDA 2A (Rat)	BDBM213889 (5,7-Dichlorokynurenic acid (5,7-DCKA)) Show SMILES Show InChI	GoogleScholar	UniChem		65	-9.80	92	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 [F484A,T518L]/3A (Rat)	BDBM213889 (5,7-Dichlorokynurenic acid (5,7-DCKA)) Show SMILES Show InChI	GoogleScholar	UniChem		3.50E+4	-6.07	9.70E+4	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 [F484A,T518L]/3B (Rat)	BDBM213889 (5,7-Dichlorokynurenic acid (5,7-DCKA)) Show SMILES Show InChI	GoogleScholar	UniChem		>1.50E+5	>-5.21	>3.00E+5	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair