BDBM50021772 CHEMBL3298755::EN300-127205

SMILES OC1(CCNCC1)c1ccc(Cl)cc1

InChI Key InChIKey=LZAYOZUFUAMFLD-UHFFFAOYSA-N

Data  1 KI  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50021772   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Monash University

Curated by ChEMBL

LigandBDBM50021772(CHEMBL3298755 | EN300-127205)Copy SMILESCopy InChI

Affinity DataKi:  9.09E+3nMAssay Description:Displacement of [3H]spiperone from human D2L receptor expressed in FlpIn CHO cell membrane after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandBDBM50021772(CHEMBL3298755 | EN300-127205)Copy SMILESCopy InChI

Affinity DataIC50:  5.21E+3nMAssay Description:IC50 values were determined for the whole plate in case of Chan-Lam coupling, using 5 point 3-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails PubMed
Copy BDB DOI