BDBM50223510 (1S,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic acid::CHEMBL240128

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

InChI Key: InChIKey=BZWRAUSIWBIKJG-ZFSUVSKUSA-N

Data: 3 KI

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 = 50223510   

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
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50223510 ((1S,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic...) Show SMILES N[C@]1(C[C@@H](C[C@@H]1C(O)=O)C(O)=O)C(O)=O Show InChI InChI=1S/C8H11NO6/c9-8(7(14)15)2-3(5(10)11)1-4(8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-,8+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Milano Curated by ChEMBL					Assay Description Displacement of [3H]paroxetine from SERT receptor in human platelet membrane				Bioorg Med Chem 15: 7581-9 (2007) Article DOI: 10.1016/j.bmc.2007.09.004 BindingDB Entry DOI: 10.7270/Q2MS3SHH
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50223510 ((1S,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic...) Show SMILES N[C@]1(C[C@@H](C[C@@H]1C(O)=O)C(O)=O)C(O)=O Show InChI InChI=1S/C8H11NO6/c9-8(7(14)15)2-3(5(10)11)1-4(8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-,8+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Milano Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5HT2A receptor in rat cortex membrane				Bioorg Med Chem 15: 7581-9 (2007) Article DOI: 10.1016/j.bmc.2007.09.004 BindingDB Entry DOI: 10.7270/Q2MS3SHH
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50223510 ((1S,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic...) Show SMILES N[C@]1(C[C@@H](C[C@@H]1C(O)=O)C(O)=O)C(O)=O Show InChI InChI=1S/C8H11NO6/c9-8(7(14)15)2-3(5(10)11)1-4(8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-,8+/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Milano Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat cortex membrane				Bioorg Med Chem 15: 7581-9 (2007) Article DOI: 10.1016/j.bmc.2007.09.004 BindingDB Entry DOI: 10.7270/Q2MS3SHH
					More data for this Ligand-Target Pair