Molecule Details
| InChIKey | KKJYVDXDZURHMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Hemi-Babim |
| Canonical SMILES | N=C(N)c1ccc2[nH]c(Cc3nc4ccccc4[nH]3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB01767 |
|---|---|
| Drug Name | Hemi-Babim |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 713131 CHEMBL46148 ChemSpider: 1244 PDB: BAI PubChem:1282 PubChem:46508018 ZINC: ZINC000002047318
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00734 | F2 | Homo sapiens | Human | PF00594 PF00051 PF09396 PF00089 | 9.0 | Ki | ChEMBL;BindingDB |
| P00742 | F10 | Homo sapiens | Human | PF00008 PF14670 PF00594 PF00089 | 9.0 | Ki | ChEMBL;BindingDB |
| P07477 | PRSS1 | Homo sapiens | Human | PF00089 | 7.6 | Ki | BindingDB |
| P20231 | TPSB2 | Homo sapiens | Human | PF00089 | 7.2 | Ki | BindingDB |
| P08709 | F7 | Homo sapiens | Human | PF00008 PF14670 PF00594 PF00089 | 7.1 | Ki | ChEMBL;BindingDB |