BDBM50655064 CHEMBL6143576

SMILES c1ccc(cc1)[C@@H](C(=O)O)N2CC[C@H](C2)OCCCCc3ccc4c(n3)NCCC4

InChI Key InChIKey=QINAXTDOZGVHAX-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50655064   

TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655064BDBM50655064(CHEMBL6143576)
Affinity DataIC50: 80nMAssay Description:Agonist activity at full length human ERalpha receptor assessed as transcriptional activity incubated for 22 to 24 hrs by cell based luciferase repor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-8(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655064BDBM50655064(CHEMBL6143576)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of TGF-beta type 1 receptor in mouse NIH3T3 cells expressing Luc-Smad 2/3 measured after 24 hrs incubation by cell based Bright-Glo Lucife...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-1(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655064BDBM50655064(CHEMBL6143576)
Affinity DataIC50: 3.90E+3nMAssay Description:Antagonist activity at full length human ERbeta receptor assessed as inhibition of estradiol-induced activation incubated for 22 to 24 hrs by cell ba...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)