BDBM85747 CAS_442-52-4::CLEMIZOLE HYDROCHLORIDE::NSC_2782::clemizole

SMILES Clc1ccc(Cn2c(CN3CCCC3)nc3ccccc23)cc1

InChI Key InChIKey=CJXAEXPPLWQRFR-UHFFFAOYSA-N

Data  1 KI  12 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85747   

TargetHistamine H4 receptor(Homo sapiens (Human))
The Centre For Addiction and Mental Health

Curated by PDSP K_i Database

LigandBDBM85747(CAS_442-52-4 | CLEMIZOLE HYDROCHLORIDE | NSC_2782 ...)Copy SMILESCopy InChI

Affinity DataKi:  402nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoPurchaseChEBI
MCE
PC cidPC sidPDBPatentsSimilars

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