BDBM50220147 (S)-2-amino-4-sulfobutanoic acid::CHEMBL230951::L-2-amino-4-sulfobutyric acid::L-Homocysteate::L-homocysteic acid

SMILES N[C@@H](CCS(O)(=O)=O)C(O)=O

InChI Key InChIKey=VBOQYPQEPHKASR-VKHMYHEASA-N

Data  62 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220147   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Case Western Reserve University

Curated by PDSP K_i Database

LigandBDBM50220147((S)-2-amino-4-sulfobutanoic acid | CHEMBL230951 | ...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoPurchaseCHEMBLKEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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