BDBM100189 4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-keto-ethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoic acid methyl ester::4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-oxoethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoic acid methyl ester::MLS003591678::SMR002252975::cid_53301491::methyl 4-[7-(4-aminocarbonylphenyl)-1-(2-cyclopropyl-2-oxidanylidene-ethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoate::methyl 4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-oxoethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoate

SMILES COC(=O)c1ccc(cc1)N1C(CC(=O)C2CC2)c2cc(ccc2C=C1c1cc(OC)cc(OC)c1)-c1ccc(cc1)C(N)=O

InChI Key InChIKey=RWPHBTPQUBGXFZ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 1 hit for monomerid = 100189   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100189(4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-keto-e...)
Affinity DataEC50: >7.72E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay