BDBM50542678 CHEMBL4636474
SMILES CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](Cc2ccc(OCc3cn(nn3)-c3cc4ccc(O)cc4oc3=O)cc2)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)C(O)=O
InChI Key InChIKey=ASUBNTZHTFZCMQ-AYHCWQHMSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50542678
TargetSolute carrier organic anion transporter family member 1B1(Homo sapiens (Human))
University Of Halle-Wittenberg
Curated by ChEMBL
University Of Halle-Wittenberg
Curated by ChEMBL
Affinity DataEC50: 1.70nMAssay Description:Substrate activity at OATP1B1 (unknown origin) expressed in HEK293 cells assessed as cytotoxicity incubated for 48 hrs by sulforhodamine B assayMore data for this Ligand-Target Pair
TargetSolute carrier organic anion transporter family member 1B3(Homo sapiens (Human))
University Of Halle-Wittenberg
Curated by ChEMBL
University Of Halle-Wittenberg
Curated by ChEMBL
Affinity DataEC50: 1.40nMAssay Description:Substrate activity at OATP1B3 (unknown origin) expressed in HEK293 cells assessed as cytotoxicity incubated for 48 hrs by sulforhodamine B assayMore data for this Ligand-Target Pair