BindingDB PrimarySearch_ki

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BDBM50200526 CHEMBL1234118

SMILES: C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1CN3CC(C[C@H]3C(=O)O)(F)F)C(=O)O

InChI Key: InChIKey=OXQXJYQSWZFDBB-UHFFFAOYSA-N

Data: 4 KI

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50200526
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Glutamate receptor ionotropic, kainate 2 (Human)	BDBM50200526 (CHEMBL1234118) Show SMILES Show InChI	GoogleScholar	UniChem		50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (Human)	BDBM50200526 (CHEMBL1234118) Show SMILES Show InChI	GoogleScholar	UniChem		50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 5 (Human)	BDBM50200526 (CHEMBL1234118) Show SMILES Show InChI	GoogleScholar	UniChem		8.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 3 (Human)	BDBM50200526 (CHEMBL1234118) Show SMILES Show InChI	GoogleScholar	UniChem		8.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair