BDBM50637851 CHEMBL5567081

SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H]1Cc2ccccc2CN(CCC(=O)N[C@@H](CCCN2CCCCC2)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C1=O

InChI Key InChIKey=JHFFONGZFFVFJV-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 = 50637851   

TargetNeuropeptide FF receptor 2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637851(CHEMBL5567081)
Affinity DataKi:  3.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNeuropeptide FF receptor 1(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637851(CHEMBL5567081)
Affinity DataKi:  136nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed