BDBM50130567 2-(4-Cyclopropylmethyl-piperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one; compound with methanesulfonic acid::CHEMBL108431
SMILES: O=c1[nH]c2ccc(nc2c2ccccc12)N1CCN(CC2CC2)CC1
InChI Key: InChIKey=VRXNWWVVSARIFG-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human)) | BDBM50130567 (2-(4-Cyclopropylmethyl-piperazin-1-yl)-5H-benzo[c]...) | PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 71 | n/a | n/a | n/a | n/a | n/a | n/a |
Guilford Pharmaceuticals Inc Curated by ChEMBL | Assay Description Inhibitory activity against Poly (ADP-ribose) polymerase 1 | J Med Chem 46: 3138-51 (2003) Article DOI: 10.1021/jm030109s BindingDB Entry DOI: 10.7270/Q2Z89D5P | |||||||||||
More data for this Ligand-Target Pair |