BDBM50461812 CHEMBL4225526

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)CCCCCCC(O)=O

InChI Key: InChIKey=NSPUHAKNRIBLRN-SQQHQBGRSA-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 = 50461812   

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)	BDBM50461812 (CHEMBL4225526) 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)CCCCCCC(O)=O |r,t:19| Show InChI InChI=1S/C29H44O5/c1-19(30)23-12-13-24-22-11-10-20-18-21(34-27(33)9-7-5-4-6-8-26(31)32)14-16-28(20,2)25(22)15-17-29(23,24)3/h10,21-25H,4-9,11-18H2,1-3H3,(H,31,32)/t21-,22-,23+,24-,25-,28-,29+/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	1.93E+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