BDBM50208320 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-amino-2-(3-chlorophenyl)ethanone::CHEMBL240645::SR-1353

SMILES NC(C(=O)N1CCN(c2ccc3[nH]ncc3c2)CC1)c1cccc(Cl)c1

InChI Key InChIKey=VVJKDHDXWRSOBK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208320   

TargetCytochrome P450 3A4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208320BDBM50208320(1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-amino-2-(3...)
Affinity DataIC50: 250nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208320BDBM50208320(1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-amino-2-(3...)
Affinity DataIC50: 760nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed