BDBM12584 (3-chlorophenyl)methanamine::1-(3-CHLOROPHENYL)METHANAMINE::CHEMBL12957::chlorophenyl-tetrazole compound 2

SMILES NCc1cccc(Cl)c1

InChI Key InChIKey=BJFPYGGTDAYECS-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 12584   

TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL

LigandBDBM12584((3-chlorophenyl)methanamine | 1-(3-CHLOROPHENYL)ME...)Copy SMILESCopy InChI

Affinity DataIC50:  9.00E+3nMAssay Description:Invitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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TargetProthrombin(Homo sapiens (Human))
Astex

LigandBDBM12584((3-chlorophenyl)methanamine | 1-(3-CHLOROPHENYL)ME...)Copy SMILESCopy InChI

Affinity DataIC50:  3.00E+5nMpH: 8.0 T: 2°CAssay Description:The cleavage of the substrate was followed by monitoring the change in fluorescence at 460 nm (excitation at 365 nm) for 25 min at room temperature o...More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI