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SMILES Cc1cc(NC(=O)Nc2ccc3n(C)ccc3c2)sn1

InChI Key InChIKey=USFUFHFQWXDVMH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84991   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by PDSP K_i Database

LigandBDBM84991(CAS_3277600 | NSC_3277600 | SB204741)copy SMILEScopy InChI

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

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseMCE
PC cidPC sidPatents

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX99NDPubMed