BDBM50097346 (+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid::2-(6-Chloro-9H-carbazol-2-yl)-propionic acid::2-(6-Chloro-9H-carbazol-2-yl)-propionic acid(carprofen)::2-(6-chloro-9H-carbazol-2-yl)propanoic acid::CARPROFEN::CHEMBL1316::Rimadyl::Ro-20-5720/000

SMILES CC(C(O)=O)c1ccc2c(c1)[nH]c1ccc(Cl)cc21

InChI Key InChIKey=PUXBGTOOZJQSKH-UHFFFAOYSA-N

Data  2 KI  16 IC50  1 Kd

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097346   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL

LigandBDBM50097346((+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid ...)Copy SMILESCopy InChI

Affinity DataIC50:  102nMAssay Description:Inhibitory activity against cell-free canine COX-2More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedDrugBank

Copy BDB DOI

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL

LigandBDBM50097346((+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid ...)Copy SMILESCopy InChI

Affinity DataIC50:  1.32E+4nMAssay Description:Inhibitory activity against cell-free canine COX-1More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI