BDBM50041234 6-hydroxy-7-methoxy-5-benzofuranacrylic acid delta-lactone::8-MP::8-methoxy-2',3',6,7-furocoumarin::8-methoxy-4',5':6,7-furocoumarin::8-methoxy-[furano-3'.2':6.7-coumarin]::8-methoxypsoralen::9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one::9-methoxy-7H-furo[3,2-g]chromen-7-one::CHEMBL416::METHOXSALEN::xanthotoxin

SMILES COc1c2occc2cc2ccc(=O)oc12

InChI Key InChIKey=QXKHYNVANLEOEG-UHFFFAOYSA-N

Data  9 KI  5 IC50  2 Kd  1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041234   

TargetAcetylcholinesterase(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL

LigandBDBM50041234(6-hydroxy-7-methoxy-5-benzofuranacrylic acid delta...)Copy SMILESCopy InChI

Affinity DataIC50:  5.40E+4nMAssay Description:Inhibition of AChE by spectrophotometryMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGMMDBPC cidPC sidPDBPatentsSimilars

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