BDBM50636418 CHEMBL5568142

SMILES Cc1cc(O)cc(C)c1C[C@H](NC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H]1Cc2ccccc2CN(CCC(=O)N[C@@H](CCCN2CCC(Cc3ccccc3)CC2)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C1=O

InChI Key InChIKey=KQAFSYXROGCRFB-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50636418   

TargetNeuropeptide FF receptor 2(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50636418(CHEMBL5568142)
Affinity DataKi:  4.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNeuropeptide FF receptor 1(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50636418(CHEMBL5568142)
Affinity DataKi:  75nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed