BDBM89472 9H-fluoren-9-ylmethyl N-[(2S,6R,8Z,11R)-5,12-bis(oxidanylidene)-6-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]-2-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]carbamate::9H-fluoren-9-ylmethyl N-[(2S,6R,8Z,11R)-6-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]carbamate::MLS002320433::N-[(2S,6R,8Z,11R)-6-[2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-ethyl]-5,12-diketo-2-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]carbamic acid 9H-fluoren-9-ylmethyl ester::N-[(2S,6R,8Z,11R)-6-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]carbamic acid 9H-fluoren-9-ylmethyl ester::SMR001338058::cid_44201920

SMILES OC[C@H](Cc1ccccc1)NC(=O)C[C@H]1C\C=C/C[C@@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(=O)O[C@H](CNC1=O)c1ccccc1

InChI Key InChIKey=UOCYSBJGKCZYFN-DZLASLNPSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 89472   

TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89472(9H-fluoren-9-ylmethyl N-[(2S,6R,8Z,11R)-5,12-bis(o...)
Affinity DataIC50:  7.67E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89472(9H-fluoren-9-ylmethyl N-[(2S,6R,8Z,11R)-5,12-bis(o...)
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Wnt-3a(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89472(9H-fluoren-9-ylmethyl N-[(2S,6R,8Z,11R)-5,12-bis(o...)
Affinity DataIC50:  2.08E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay