BDBM100111 (2S)-2-[[2-(7-keto-2,3,4,9-tetramethyl-furo[2,3-f]chromen-8-yl)acetyl]amino]-5-ureido-valeric acid::(2S)-5-(aminocarbonylamino)-2-[2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]pentanoic acid::(2S)-5-(carbamoylamino)-2-[[1-oxo-2-(2,3,4,9-tetramethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)ethyl]amino]pentanoic acid::(2S)-5-(carbamoylamino)-2-[[2-(2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl)acetyl]amino]pentanoic acid::MLS001215941::SMR000544650::cid_16406809

SMILES Cc1oc2c(c1C)c(C)cc1oc(=O)c(CC(=O)N[C@@H](CCCNC(N)=O)C(O)=O)c(C)c21

InChI Key InChIKey=HVOOGRPYRLXYIR-HNNXBMFYSA-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 = 100111   

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

Curated by PubChem BioAssay
LigandPNGBDBM100111((2S)-2-[[2-(7-keto-2,3,4,9-tetramethyl-furo[2,3-f]...)
Affinity DataEC50:  6.93E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay