BDBM50089422 CHEMBL3577978
SMILES [H][C@]12CSSC[C@@]([H])(NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CCCNC(N)=N)NC1=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(C)=O)[C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N2)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
InChI Key InChIKey=SJAAJSMNJLZUJU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50089422
Affinity DataKi: 63nMAssay Description:Displacement of MTII from mouse MC4R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 630nMAssay Description:Displacement of MTII from mouse MC3R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 7.30E+3nMAssay Description:Agonist activity at mouse MC1R expressed in HEK293 cells by cAMP functional bioassayMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+8nMAssay Description:Agonist activity at mouse MC5R expressed in HEK293 cells by cAMP functional bioassayMore data for this Ligand-Target Pair
