BDBM50500144 CHEMBL2086792

SMILES OC1CCN(C(=S)c2c[nH]c3ccccc23)CC1

InChI Key InChIKey=VTQVMVULAOZKHG-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500144   

TargetGTPase KRas(Human)
Stony Brook University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500144BDBM50500144(CHEMBL2086792)
Affinity DataKd:  4.20E+5nMAssay Description:Binding affinity to KRAS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)