BDBM50461811 CHEMBL4224852

SMILES: [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)C(O)=O

InChI Key: InChIKey=ZPVGXZUMTFQKGH-TYWUACCTSA-N

Data: 1 EC50

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 = 50461811   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate [NMDA] receptor subunit epsilon 2/zeta 1 (Rattus norvegicus (Rat)-RAT)	BDBM50461811 (CHEMBL4224852) Show SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)C(O)=O |r,t:19| Show InChI InChI=1S/C23H32O5/c1-13(24)17-6-7-18-16-5-4-14-12-15(28-21(27)20(25)26)8-10-22(14,2)19(16)9-11-23(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,25,26)/t15-,16-,17+,18-,19-,22-,23+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	4.86E+4	n/a	n/a	n/a	n/a
Institute of Physiology of the Czech Academy of Sciences Curated by ChEMBL					Assay Description Positive allosteric modulation of recombinant rat GluN1alpha/GluN2B receptor expressed in HEK293 cells assessed as potentiation of glutamate-induced ...				J Med Chem 61: 4505-4516 (2018) Article DOI: 10.1021/acs.jmedchem.8b00255 BindingDB Entry DOI: 10.7270/Q2Z03BTB
					More data for this Ligand-Target Pair