BDBM50021772 CHEMBL3298755::EN300-127205

SMILES c1cc(ccc1C2(CCNCC2)O)Cl

InChI Key InChIKey=LZAYOZUFUAMFLD-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50021772   

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 InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
11/27/2023
Entry Details
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TargetD(2) dopamine receptor(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 InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
2/12/2015
Entry Details Article
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