BDBM86212 1S, 3R-ACPD::CAS_104766::NSC_104766

SMILES: C1C[C@](C[C@H]1C(=O)O)(C(=O)O)N

InChI Key: InChIKey=YFYNOWXBIBKGHB-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 86212   

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
Metabotropic glutamate receptor 1 (Rat)	BDBM86212 (NSC_104766 | CAS_104766 | 1S, 3R-ACPD) Show SMILES Show InChI	GoogleScholar	UniChem		1.92	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
Metabotropic glutamate receptor 1 (Rat)	BDBM86212 (NSC_104766 | CAS_104766 | 1S, 3R-ACPD) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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