BDBM50436260 CHEMBL2398717

SMILES CC(C)[C@H](C(=O)N1CC[C@@](C(C1)(C)C)(c2ccc(cc2)Cl)O)NC(=O)CC3CC3

InChI Key InChIKey=CZEQXLMAKRKHJC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50436260   

TargetC-C chemokine receptor type 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL

LigandBDBM50436260(CHEMBL2398717)Copy SMILESCopy InChI

Affinity DataIC50: 1nMAssay Description:Binding affinity to human CCR1More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
4/13/2014
Entry Details Article
Copy Entry DOIPubMed
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TargetNuclear receptor subfamily 1 group I member 2(Human)
Ucb

Curated by ChEMBL

LigandBDBM50436260(CHEMBL2398717)Copy SMILESCopy InChI

Affinity DataEC50:  500nMAssay Description:Activation of human PXRMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
4/21/2024
Entry Details
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL