In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 26th, 2008 | 21 | No |
Popular Name: 2-(4-Nitrophenyl)-1H-benzo[d]imidazole-4-carboxamide 2-(4-Nitrophenyl)-1H-benzo[d]imi…
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CAS Number: [188106-87-8]
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.28 | 4.65 | -21.08 | 3 | 7 | 0 | 118 | 282.259 | 3 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
PARP1-2-E | Poly [ADP-ribose] Polymerase 1 (cluster #2 Of 3), Eukaryotic | Eukaryotes | 8 | 0.54 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
PARP1_HUMAN | P09874 | Poly [ADP-ribose] Polymerase-1, Human | 8 | 0.54 | Binding ≤ 1μM |
PARP1_HUMAN | P09874 | Poly [ADP-ribose] Polymerase-1, Human | 8 | 0.54 | Binding ≤ 10μM |
Description | Species |
---|---|
Downregulation of SMAD2/3:SMAD4 transcriptional activity |
No pre-computed analogs available. Try a structural similarity search.