BDBM50649993 CHEMBL5630262

SMILES C=C(C)[C@@H]1CC[C@]2(C(=O)NCCNc3ccncc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

InChI Key InChIKey=PZNLRDILOIWPAA-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649993   

TargetNuclear receptor ROR-gamma(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50649993(CHEMBL5630262)
Affinity DataKd:  590nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed