BDBM50176904 CHEMBL3814479

SMILES CC(C)(C)OC(=O)N[C@H](CSCCC(=O)NCc1cccnc1)Cc1ccccc1

InChI Key InChIKey=MVQZDJDMEHCEJW-FQEVSTJZSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176904   

TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of California Irvine

Curated by ChEMBL
LigandPNGBDBM50176904(CHEMBL3814479)
Affinity DataKd:  900nMAssay Description:Binding affinity to C-terminal four-histidine tagged human CYP3A4delta3 to 24 residues expressed in Escherichia coli assessed as spectral dissociatio...More data for this Ligand-Target Pair
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of California Irvine

Curated by ChEMBL
LigandPNGBDBM50176904(CHEMBL3814479)
Affinity DataIC50:  520nMAssay Description:Inhibition of C-terminal four-histidine tagged human CYP3A4delta3 to 24 residues expressed in Escherichia coli assessed as 7-benzyloxy-4-(trifluorome...More data for this Ligand-Target Pair