BDBM50408786 CHEMBL148476

SMILES NCc1ccc(N)cc1

InChI Key InChIKey=BFWYZZPDZZGSLJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50408786   

TargetSerine protease 1(Homo sapiens (Human))
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50408786(CHEMBL148476)
Show SMILES NCc1ccc(N)cc1
Show InChI InChI=1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2
Affinity DataKi:  5.00E+8nMAssay Description:The compound was tested for inhibition of the proteolytic enzyme trypsin.More data for this Ligand-Target Pair
TargetLysyl oxidase homolog 2(Homo sapiens (Human))
PharmAkea Inc

Curated by ChEMBL
LigandPNGBDBM50408786(CHEMBL148476)
Show SMILES NCc1ccc(N)cc1
Show InChI InChI=1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of full length recombinant human LOXL2 expressed in CHO cells assessed as reduction in H2O2 production using DAP as substrate preincubated...More data for this Ligand-Target Pair